5,6-dimethoxy-1,1-dimethyl-2,3,9,10-tetrahydrophenanthren-4-one

Systemtic Name: 5,6-dimethoxy-1,1-dimethyl-2,3,9,10-tetrahydrophenanthren-4-one Openeye Name: 5,6-dimethoxy-1,1-dimethyl-2,3,9,10-tetrahydrophenanthren-4-one CAS Name: 5,6-dimethoxy-1,1-dimethyl-2,3,9,10-tetrahydrophenanthren-4-one IUPAC Name: 5,6-dimethoxy-1,1-dimethyl-2,3,9,10-tetrahydrophenanthren-4-one Traditional Name: 5,6-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=C2C(=C(C=C3)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22O3/c1-18(2)10-9-13(19)16-12(18)7-5-11-6-8-14(20-3)17(21-4)15(11)16/h6,8H,5,7,9-10H2,1-4H3