Summary

Molecular formula: C20H22O3
SMILES: O=C1CC2=C3[C@H](C1)c1cc(O)ccc1O[C@@]3(C)CCC=C(C2)C
InChI: InChI=1S/C20H22O3/c1-12-4-3-7-20(2)19-13(8-12)9-15(22)11-17(19)16-10-14(21)5-6-18(16)23-20/h4-6,10,17,21H,3,7-9,11H2,1-2H3/t17-,20+/m1/s1
InChIKey: ZGLOKAFKRCGNKC-XLIONFOSSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CC2=C3C(CCC=CC2)Oc2ccccc2C3C1

Scaffold Graph/Node level:
OC1CC2CCCCCC3OC4CCCCC4C(C1)C23

Scaffold Graph level:
CC1CC2CCCCCC3CC4CCCCC4C(C1)C23

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Chemical classification

Kingdom: Organic compounds
Super class: Organoheterocyclic compounds
Class: Benzopyrans
Sub class: 1-benzopyrans

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Synonymous chemical names:
ganocin d

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External chemical identifiers:
CID_139585661; NPATLAS_NPA009244; CHEMSPIDER_78441078

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Chemical structure download