2-[4-[(3-methoxyphenyl)carbonylamino]phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid

Systemtic Name: 2-[4-[(3-methoxyphenyl)carbonylamino]phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid Openeye Name: 2-[4-[(3-methoxybenzoyl)amino]phenyl]-1,3-dioxo-isoindoline-5-carboxylic acid CAS Name: 2-[4-[[(3-methoxyphenyl)-oxomethyl]amino]phenyl]-1,3-dioxo-5-isoindolecarboxylic acid IUPAC Name: 2-[4-[(3-methoxybenzoyl)amino]phenyl]-1,3-dioxoisoindole-5-carboxylic acid Traditional Name: 1,3-diketo-2-[4-(m-anisoylamino)phenyl]isoindoline-5-carboxylic acid Formula: C23H16N2O6 MolecularWeight: 416.38294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)O

InChI

InChI=1S/C23H16N2O6/c1-31-17-4-2-3-13(11-17)20(26)24-15-6-8-16(9-7-15)25-21(27)18-10-5-14(23(29)30)12-19(18)22(25)28/h2-12H,1H3,(H,24,26)(H,29,30)