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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=C(C1CCC(=O)C2)C=CC4=C3C=CC(=C4)OC

Isomeric SMILES

CC12CCC3=C(C1CCC(=O)C2)C=CC4=C3C=CC(=C4)OC

InChI

InChI=1S/C20H22O2/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/h3,5-7,11,19H,4,8-10,12H2,1-2H3