4-[[2-naphthalen-1-yl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]benzoic acid

Systemtic Name: 4-[[2-naphthalen-1-yl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]benzoic acid Openeye Name: 4-[[2-(1-naphthyl)-1,3-dioxo-isoindoline-5-carbonyl]amino]benzoic acid CAS Name: 4-[[[2-(1-naphthalenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[(2-naphthalen-1-yl-1,3-dioxoisoindole-5-carbonyl)amino]benzoic acid Traditional Name: 4-[[1,3-diketo-2-(1-naphthyl)isoindoline-5-carbonyl]amino]benzoic acid Formula: C26H16N2O5 MolecularWeight: 436.41564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)NC5=CC=C(C=C5)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)NC5=CC=C(C=C5)C(=O)O

InChI

InChI=1S/C26H16N2O5/c29-23(27-18-11-8-16(9-12-18)26(32)33)17-10-13-20-21(14-17)25(31)28(24(20)30)22-7-3-5-15-4-1-2-6-19(15)22/h1-14H,(H,27,29)(H,32,33)