8-methoxy-12a-methyl-2,3,4,4a,11,12-hexahydrochrysen-1-one

Systemtic Name: 8-methoxy-12a-methyl-2,3,4,4a,11,12-hexahydrochrysen-1-one Openeye Name: 8-methoxy-12a-methyl-2,3,4,4a,11,12-hexahydrochrysen-1-one CAS Name: 8-methoxy-12a-methyl-2,3,4,4a,11,12-hexahydrochrysen-1-one IUPAC Name: 8-methoxy-12a-methyl-2,3,4,4a,11,12-hexahydrochrysen-1-one Traditional Name: 8-methoxy-12a-methyl-2,3,4,4a,11,12-hexahydrochrysen-1-one Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=C(C1CCCC2=O)C=CC4=C3C=CC(=C4)OC

Isomeric SMILES

CC12CCC3=C(C1CCCC2=O)C=CC4=C3C=CC(=C4)OC

InChI

InChI=1S/C20H22O2/c1-20-11-10-16-15-9-7-14(22-2)12-13(15)6-8-17(16)18(20)4-3-5-19(20)21/h6-9,12,18H,3-5,10-11H2,1-2H3