7-methoxy-2,10a-dimethyl-1,2,9,10-tetrahydrophenanthren-3-one

Systemtic Name: 7-methoxy-2,10a-dimethyl-1,2,9,10-tetrahydrophenanthren-3-one Openeye Name: 7-methoxy-2,10a-dimethyl-1,2,9,10-tetrahydrophenanthren-3-one CAS Name: 7-methoxy-2,10a-dimethyl-1,2,9,10-tetrahydrophenanthren-3-one IUPAC Name: 7-methoxy-2,10a-dimethyl-1,2,9,10-tetrahydrophenanthren-3-one Traditional Name: 7-methoxy-2,10a-dimethyl-1,2,9,10-tetrahydrophenanthren-3-one Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CCC3=C(C2=CC1=O)C=CC(=C3)OC)C

Isomeric SMILES

CC1CC2(CCC3=C(C2=CC1=O)C=CC(=C3)OC)C

InChI

InChI=1S/C17H20O2/c1-11-10-17(2)7-6-12-8-13(19-3)4-5-14(12)15(17)9-16(11)18/h4-5,8-9,11H,6-7,10H2,1-3H3