ethyl 3-[[2-(2-methoxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4OC

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4OC

InChI

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