Secondary metabolite: 3-Isobutyl-4-[4-(3-methyl-2-butenyloxy)phenyl]-1h-pyrrol-1-ol-2,5-dione



3-Isobutyl-4-[4-(3-methyl-2-butenyloxy)phenyl]-1h-pyrrol-1-ol-2,5-dione
Summary
Molecular formula: C19H23NO4
SMILES: CC(=CCOc1ccc(cc1)C1=C(CC(C)C)C(=O)N(C1=O)O)C
InChI: InChI=1S/C19H23NO4/c1-12(2)9-10-24-15-7-5-14(6-8-15)17-16(11-13(3)4)18(21)20(23)19(17)22/h5-9,13,23H,10-11H2,1-4H3
InChIKey: OJSZXJGYUVZRNU-UHFFFAOYSA-N
Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1C=C(c2ccccc2)C(=O)N1

Scaffold Graph/Node level:
OC1CC(C2CCCCC2)C(O)N1

Scaffold Graph level:
CC1CC(C)C(C2CCCCC2)C1
Chemical classification
Kingdom: Organic compounds
Super class: Benzenoids
Class: Phenol ethers
Synonymous chemical names:
3-isobutyl-4-[4-(3-methyl-2-butenyloxy)phenyl]-1h-pyrrol-1-ol-2,5-dione, antrodin c
External chemical identifiers:
CID_641729; CAS_656830-26-1; NPATLAS_NPA008115; CHEMSPIDER_556974, CHEMSPIDER_78442303; ZINC_ZINC000013370357
Chemical structure download

Designed by R.P. Vivek-Ananth, M Karthikeyan and Ajaya Kumar Sahoo