2-[4-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]phenyl]ethanoic acid

Systemtic Name: 2-[4-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]phenyl]ethanoic acid Openeye Name: 2-[4-[(3-oxo-1H-isobenzofuran-1-yl)amino]phenyl]acetic acid CAS Name: 2-[4-[(3-oxo-1H-isobenzofuran-1-yl)amino]phenyl]acetic acid IUPAC Name: 2-[4-[(3-oxo-1H-2-benzofuran-1-yl)amino]phenyl]acetic acid Traditional Name: 2-[4-(phthalidylamino)phenyl]acetic acid Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)NC3=CC=C(C=C3)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(OC2=O)NC3=CC=C(C=C3)CC(=O)O

InChI

InChI=1S/C16H13NO4/c18-14(19)9-10-5-7-11(8-6-10)17-15-12-3-1-2-4-13(12)16(20)21-15/h1-8,15,17H,9H2,(H,18,19)