methyl 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-4,4-dimethyl-6-oxidanylidene-cyclohexen-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-4,4-dimethyl-6-oxidanylidene-cyclohexen-1-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-4,4-dimethyl-6-oxo-cyclohexen-1-yl]-4-oxo-butanoate CAS Name: 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-4,4-dimethyl-6-oxo-1-cyclohexenyl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-4,4-dimethyl-6-oxocyclohexen-1-yl]-4-oxobutanoate Traditional Name: 4-[2-(homoveratrylamino)-6-keto-4,4-dimethyl-cyclohexen-1-yl]-4-keto-butyric acid methyl ester Formula: C23H31NO6 MolecularWeight: 417.49534

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C(=O)CCC(=O)OC)NCCC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C(=O)CCC(=O)OC)NCCC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C23H31NO6/c1-23(2)13-16(22(18(26)14-23)17(25)7-9-21(27)30-5)24-11-10-15-6-8-19(28-3)20(12-15)29-4/h6,8,12,24H,7,9-11,13-14H2,1-5H3