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

Systemtic Name: 2-[3-[(3-hydroxyphenyl)carbamoyl]phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-[3-[(3-hydroxyphenyl)carbamoyl]phenyl]-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-[3-[(3-hydroxyanilino)-oxomethyl]phenyl]-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-[3-[(3-hydroxyphenyl)carbamoyl]phenyl]-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-[3-[(3-hydroxyphenyl)carbamoyl]phenyl]-1,3-diketo-isoindoline-5-carboxylate Formula: C22H13N2O6- MolecularWeight: 401.34842

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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)/p-1