5,8-dimethoxy-1,1-dimethyl-2,3,9,10-tetrahydrophenanthren-4-one

Systemtic Name: 5,8-dimethoxy-1,1-dimethyl-2,3,9,10-tetrahydrophenanthren-4-one Openeye Name: 5,8-dimethoxy-1,1-dimethyl-2,3,9,10-tetrahydrophenanthren-4-one CAS Name: 5,8-dimethoxy-1,1-dimethyl-2,3,9,10-tetrahydrophenanthren-4-one IUPAC Name: 5,8-dimethoxy-1,1-dimethyl-2,3,9,10-tetrahydrophenanthren-4-one Traditional Name: 5,8-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=C(C=CC(=C32)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22O3/c1-18(2)10-9-13(19)17-12(18)6-5-11-14(20-3)7-8-15(21-4)16(11)17/h7-8H,5-6,9-10H2,1-4H3