methyl 3-[[1-(3-methoxycarbonylphenyl)-4-methyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]benzoate

Systemtic Name: methyl 3-[[1-(3-methoxycarbonylphenyl)-4-methyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]benzoate Openeye Name: methyl 3-[[1-(3-methoxycarbonylphenyl)-4-methyl-2,5-dioxo-pyrrol-3-yl]amino]benzoate CAS Name: 3-[[1-(3-methoxycarbonylphenyl)-4-methyl-2,5-dioxo-3-pyrrolyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[1-(3-methoxycarbonylphenyl)-4-methyl-2,5-dioxopyrrol-3-yl]amino]benzoate Traditional Name: 3-[[1-(3-carbomethoxyphenyl)-2,5-diketo-4-methyl-3-pyrrolin-3-yl]amino]benzoic acid methyl ester Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1=O)C2=CC=CC(=C2)C(=O)OC)NC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

CC1=C(C(=O)N(C1=O)C2=CC=CC(=C2)C(=O)OC)NC3=CC=CC(=C3)C(=O)OC

InChI

InChI=1S/C21H18N2O6/c1-12-17(22-15-8-4-6-13(10-15)20(26)28-2)19(25)23(18(12)24)16-9-5-7-14(11-16)21(27)29-3/h4-11,22H,1-3H3