8-methoxy-1,4a-dimethyl-3,4,5,6,11,12-hexahydrochrysen-2-one

Systemtic Name: 8-methoxy-1,4a-dimethyl-3,4,5,6,11,12-hexahydrochrysen-2-one Openeye Name: 8-methoxy-1,4a-dimethyl-3,4,5,6,11,12-hexahydrochrysen-2-one CAS Name: 8-methoxy-1,4a-dimethyl-3,4,5,6,11,12-hexahydrochrysen-2-one IUPAC Name: 8-methoxy-1,4a-dimethyl-3,4,5,6,11,12-hexahydrochrysen-2-one Traditional Name: 8-methoxy-1,4a-dimethyl-3,4,5,6,11,12-hexahydrochrysen-2-one Formula: C21H24O2 MolecularWeight: 308.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3=C(C2(CCC1=O)C)CCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=C2CCC3=C(C2(CCC1=O)C)CCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C21H24O2/c1-13-18-9-7-17-16-6-5-15(23-3)12-14(16)4-8-19(17)21(18,2)11-10-20(13)22/h5-6,12H,4,7-11H2,1-3H3