6,8-dimethoxy-1,4a-dimethyl-3,4,9,10-tetrahydrophenanthren-2-one

Systemtic Name: 6,8-dimethoxy-1,4a-dimethyl-3,4,9,10-tetrahydrophenanthren-2-one Openeye Name: 6,8-dimethoxy-1,4a-dimethyl-3,4,9,10-tetrahydrophenanthren-2-one CAS Name: 6,8-dimethoxy-1,4a-dimethyl-3,4,9,10-tetrahydrophenanthren-2-one IUPAC Name: 6,8-dimethoxy-1,4a-dimethyl-3,4,9,10-tetrahydrophenanthren-2-one Traditional Name: 6,8-dimethoxy-1,4a-dimethyl-3,4,9,10-tetrahydrophenanthren-2-one Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3=C(C=C(C=C3C2(CCC1=O)C)OC)OC

Isomeric SMILES

CC1=C2CCC3=C(C=C(C=C3C2(CCC1=O)C)OC)OC

InChI

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