6,7-dimethoxy-1,1-dimethyl-2,3,9,10-tetrahydrophenanthren-4-one

Systemtic Name: 6,7-dimethoxy-1,1-dimethyl-2,3,9,10-tetrahydrophenanthren-4-one Openeye Name: 6,7-dimethoxy-1,1-dimethyl-2,3,9,10-tetrahydrophenanthren-4-one CAS Name: 6,7-dimethoxy-1,1-dimethyl-2,3,9,10-tetrahydrophenanthren-4-one IUPAC Name: 6,7-dimethoxy-1,1-dimethyl-2,3,9,10-tetrahydrophenanthren-4-one Traditional Name: 6,7-dimethoxy-1,1-dimethyl-2,3,9,10-tetrahydrophenanthren-4-one Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)C2=C1CCC3=CC(=C(C=C32)OC)OC)C

Isomeric SMILES

CC1(CCC(=O)C2=C1CCC3=CC(=C(C=C32)OC)OC)C

InChI

InChI=1S/C18H22O3/c1-18(2)8-7-14(19)17-12-10-16(21-4)15(20-3)9-11(12)5-6-13(17)18/h9-10H,5-8H2,1-4H3