methyl 3-[[2-(4-ethoxycarbonylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]benzoate

Systemtic Name: methyl 3-[[2-(4-ethoxycarbonylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]benzoate Openeye Name: methyl 3-[[2-(4-ethoxycarbonylphenyl)-1,3-dioxo-isoindoline-5-carbonyl]amino]benzoate CAS Name: 3-[[[2-(4-ethoxycarbonylphenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-ethoxycarbonylphenyl)-1,3-dioxoisoindole-5-carbonyl]amino]benzoate Traditional Name: 3-[[2-(4-carbethoxyphenyl)-1,3-diketo-isoindoline-5-carbonyl]amino]benzoic acid methyl ester Formula: C26H20N2O7 MolecularWeight: 472.4462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC(=C4)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC(=C4)C(=O)OC

InChI

InChI=1S/C26H20N2O7/c1-3-35-26(33)15-7-10-19(11-8-15)28-23(30)20-12-9-16(14-21(20)24(28)31)22(29)27-18-6-4-5-17(13-18)25(32)34-2/h4-14H,3H2,1-2H3,(H,27,29)