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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3=C(C2(CCC1=O)C)C=C(C=C3)OC

Isomeric SMILES

CC1=C2CCC3=C(C2(CCC1=O)C)C=C(C=C3)OC

InChI

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