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

Systemtic Name: methyl 4-[2-[(3-methoxyphenyl)amino]-4,4-dimethyl-6-oxidanylidene-cyclohexen-1-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[2-(3-methoxyanilino)-4,4-dimethyl-6-oxo-cyclohexen-1-yl]-4-oxo-butanoate CAS Name: 4-[2-(3-methoxyanilino)-4,4-dimethyl-6-oxo-1-cyclohexenyl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[2-(3-methoxyanilino)-4,4-dimethyl-6-oxocyclohexen-1-yl]-4-oxobutanoate Traditional Name: 4-keto-4-[6-keto-2-(m-anisidino)-4,4-dimethyl-cyclohexen-1-yl]butyric acid methyl ester Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C(=O)CCC(=O)OC)NC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C(=O)CCC(=O)OC)NC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C20H25NO5/c1-20(2)11-15(21-13-6-5-7-14(10-13)25-3)19(17(23)12-20)16(22)8-9-18(24)26-4/h5-7,10,21H,8-9,11-12H2,1-4H3