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

Systemtic Name: methyl 3-[[2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]benzoate Openeye Name: methyl 3-[[2-(4-ethoxyphenyl)-1,3-dioxo-isoindoline-5-carbonyl]amino]benzoate CAS Name: 3-[[[2-(4-ethoxyphenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-ethoxyphenyl)-1,3-dioxoisoindole-5-carbonyl]amino]benzoate Traditional Name: 3-[(1,3-diketo-2-p-phenetyl-isoindoline-5-carbonyl)amino]benzoic acid methyl ester Formula: C25H20N2O6 MolecularWeight: 444.4361

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C25H20N2O6/c1-3-33-19-10-8-18(9-11-19)27-23(29)20-12-7-15(14-21(20)24(27)30)22(28)26-17-6-4-5-16(13-17)25(31)32-2/h4-14H,3H2,1-2H3,(H,26,28)