6-methoxy-1,1-dimethyl-2,3,9,10-tetrahydrophenanthren-4-one

Systemtic Name: 6-methoxy-1,1-dimethyl-2,3,9,10-tetrahydrophenanthren-4-one Openeye Name: 6-methoxy-1,1-dimethyl-2,3,9,10-tetrahydrophenanthren-4-one CAS Name: 6-methoxy-1,1-dimethyl-2,3,9,10-tetrahydrophenanthren-4-one IUPAC Name: 6-methoxy-1,1-dimethyl-2,3,9,10-tetrahydrophenanthren-4-one Traditional Name: 6-methoxy-1,1-dimethyl-2,3,9,10-tetrahydrophenanthren-4-one Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)C2=C1CCC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CC1(CCC(=O)C2=C1CCC3=C2C=C(C=C3)OC)C

InChI

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