8-methoxy-12a-methyl-1,3,4b,5,6,10b,11,12-octahydrochrysen-2-one

Systemtic Name: 8-methoxy-12a-methyl-1,3,4b,5,6,10b,11,12-octahydrochrysen-2-one Openeye Name: 8-methoxy-12a-methyl-1,3,4b,5,6,10b,11,12-octahydrochrysen-2-one CAS Name: 8-methoxy-12a-methyl-1,3,4b,5,6,10b,11,12-octahydrochrysen-2-one IUPAC Name: 8-methoxy-12a-methyl-1,3,4b,5,6,10b,11,12-octahydrochrysen-2-one Traditional Name: 8-methoxy-12a-methyl-1,3,4b,5,6,10b,11,12-octahydrochrysen-2-one Formula: C20H24O2 MolecularWeight: 296.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1=CCC(=O)C2)CCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC12CCC3C(C1=CCC(=O)C2)CCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C20H24O2/c1-20-10-9-17-16-7-5-15(22-2)11-13(16)3-6-18(17)19(20)8-4-14(21)12-20/h5,7-8,11,17-18H,3-4,6,9-10,12H2,1-2H3