2-[(E)-3-[3-[[3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]phenyl]carbonylamino]phenyl]-3-oxidanylidene-prop-1-enyl]benzoic acid

Systemtic Name: 2-[(E)-3-[3-[[3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]phenyl]carbonylamino]phenyl]-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 2-[(E)-3-[3-[[3-[(1,3-dioxoisoindolin-2-yl)methyl]benzoyl]amino]phenyl]-3-oxo-prop-1-enyl]benzoic acid CAS Name: 2-[(E)-3-[3-[[[3-[(1,3-dioxo-2-isoindolyl)methyl]phenyl]-oxomethyl]amino]phenyl]-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 2-[(E)-3-[3-[[3-[(1,3-dioxoisoindol-2-yl)methyl]benzoyl]amino]phenyl]-3-oxoprop-1-enyl]benzoic acid Traditional Name: 2-[(E)-3-keto-3-[3-[[3-(phthalimidomethyl)benzoyl]amino]phenyl]prop-1-enyl]benzoic acid Formula: C32H22N2O6 MolecularWeight: 530.52688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O)C(=O)O

InChI

InChI=1S/C32H22N2O6/c35-28(16-15-21-8-1-2-12-25(21)32(39)40)22-9-6-11-24(18-22)33-29(36)23-10-5-7-20(17-23)19-34-30(37)26-13-3-4-14-27(26)31(34)38/h1-18H,19H2,(H,33,36)(H,39,40)/b16-15+