5,8-dimethoxy-4a-methyl-3,4,9,10-tetrahydrophenanthren-2-one

Systemtic Name: 5,8-dimethoxy-4a-methyl-3,4,9,10-tetrahydrophenanthren-2-one Openeye Name: 5,8-dimethoxy-4a-methyl-3,4,9,10-tetrahydrophenanthren-2-one CAS Name: 5,8-dimethoxy-4a-methyl-3,4,9,10-tetrahydrophenanthren-2-one IUPAC Name: 5,8-dimethoxy-4a-methyl-3,4,9,10-tetrahydrophenanthren-2-one Traditional Name: 5,8-dimethoxy-4a-methyl-3,4,9,10-tetrahydrophenanthren-2-one Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C=C1CCC3=C(C=CC(=C23)OC)OC

Isomeric SMILES

CC12CCC(=O)C=C1CCC3=C(C=CC(=C23)OC)OC

InChI

InChI=1S/C17H20O3/c1-17-9-8-12(18)10-11(17)4-5-13-14(19-2)6-7-15(20-3)16(13)17/h6-7,10H,4-5,8-9H2,1-3H3