Summary
SMILES: CC(=O)c1cc2c(o1)C(=O)c1c(C2=O)cccc1InChI: InChI=1S/C14H8O4/c1-7(15)11-6-10-12(16)8-4-2-3-5-9(8)13(17)14(10)18-11/h2-6H,1H3InChIKey: DPHUWDIXHNQOSY-UHFFFAOYSA-N
DeepSMILES: CC=O)cccco5)C=O)ccC6=O))cccc6
Scaffold Graph/Node/Bond level: O=C1c2ccccc2C(=O)c2occc21
Scaffold Graph/Node level: OC1C2CCCCC2C(O)C2OCCC12
Scaffold Graph level: CC1C2CCCCC2C(C)C2CCCC12
Functional groups: cC(C)=O; cC(c)=O; coc
Chemical classification
ClassyFire Kingdom: Organic compounds
ClassyFire Superclass: Organoheterocyclic compoundsClassyFire Class: Naphthofurans
NP Classifier Biosynthetic pathway: Polyketides
NP Classifier Superclass: Naphthalenes
NP Classifier Class: Naphthoquinones
Synonymous chemical names:2-acetyl-naphtho(2,3-b)furan-4,9-dione, 2-acetyl-naphtho-[2,3-b] furan-4,9-dione, 2-acetylnaphthol[2,3-b]furan-4,9-dione
External chemical identifiers:CID:10331844; ChEMBL:CHEMBL64130; ZINC:ZINC000013306865; FDASRS:Z1HHM49K7O; SureChEMBL:SCHEMBL1883845; MolPort-039-101-321
Chemical structure download