6,8-dimethoxy-1,1-dimethyl-2,3-dihydrophenanthren-4-one

Systemtic Name: 6,8-dimethoxy-1,1-dimethyl-2,3-dihydrophenanthren-4-one Openeye Name: 6,8-dimethoxy-1,1-dimethyl-2,3-dihydrophenanthren-4-one CAS Name: 6,8-dimethoxy-1,1-dimethyl-2,3-dihydrophenanthren-4-one IUPAC Name: 6,8-dimethoxy-1,1-dimethyl-2,3-dihydrophenanthren-4-one Traditional Name: 6,8-dimethoxy-1,1-dimethyl-2,3-dihydrophenanthren-4-one Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)C2=C1C=CC3=C(C=C(C=C32)OC)OC)C

Isomeric SMILES

CC1(CCC(=O)C2=C1C=CC3=C(C=C(C=C32)OC)OC)C

InChI

InChI=1S/C18H20O3/c1-18(2)8-7-15(19)17-13-9-11(20-3)10-16(21-4)12(13)5-6-14(17)18/h5-6,9-10H,7-8H2,1-4H3