2-[3-[(3-hydroxyphenyl)carbamoyl]phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid

Systemtic Name: 2-[3-[(3-hydroxyphenyl)carbamoyl]phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid Openeye Name: 2-[3-[(3-hydroxyphenyl)carbamoyl]phenyl]-1,3-dioxo-isoindoline-5-carboxylic acid CAS Name: 2-[3-[(3-hydroxyanilino)-oxomethyl]phenyl]-1,3-dioxo-5-isoindolecarboxylic acid IUPAC Name: 2-[3-[(3-hydroxyphenyl)carbamoyl]phenyl]-1,3-dioxoisoindole-5-carboxylic acid Traditional Name: 2-[3-[(3-hydroxyphenyl)carbamoyl]phenyl]-1,3-diketo-isoindoline-5-carboxylic acid Formula: C22H14N2O6 MolecularWeight: 402.35636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O)C(=O)NC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC(=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O)C(=O)NC4=CC(=CC=C4)O

InChI

InChI=1S/C22H14N2O6/c25-16-6-2-4-14(11-16)23-19(26)12-3-1-5-15(9-12)24-20(27)17-8-7-13(22(29)30)10-18(17)21(24)28/h1-11,25H,(H,23,26)(H,29,30)