methyl (2Z)-2-[3-[(3,4-dimethoxyphenyl)carbonylamino]isoindol-1-ylidene]-3-oxidanylidene-butanoate

Systemtic Name: methyl (2Z)-2-[3-[(3,4-dimethoxyphenyl)carbonylamino]isoindol-1-ylidene]-3-oxidanylidene-butanoate Openeye Name: methyl (2Z)-2-[3-[(3,4-dimethoxybenzoyl)amino]isoindol-1-ylidene]-3-oxo-butanoate CAS Name: (2Z)-2-[3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-1-isoindolylidene]-3-oxobutanoic acid methyl ester IUPAC Name: methyl (2Z)-2-[3-[(3,4-dimethoxybenzoyl)amino]isoindol-1-ylidene]-3-oxobutanoate Traditional Name: (2Z)-3-keto-2-[3-(veratroylamino)isoindol-1-ylidene]butyric acid methyl ester Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1C2=CC=CC=C2C(=N1)NC(=O)C3=CC(=C(C=C3)OC)OC)C(=O)OC

Isomeric SMILES

CC(=O)/C(=C/1\C2=CC=CC=C2C(=N1)NC(=O)C3=CC(=C(C=C3)OC)OC)/C(=O)OC

InChI

InChI=1S/C22H20N2O6/c1-12(25)18(22(27)30-4)19-14-7-5-6-8-15(14)20(23-19)24-21(26)13-9-10-16(28-2)17(11-13)29-3/h5-11H,1-4H3,(H,23,24,26)/b19-18-