3-[(2-oxidanylidene-1,3-dihydroindol-7-yl)oxymethyl]benzoic acid

Systemtic Name: 3-[(2-oxidanylidene-1,3-dihydroindol-7-yl)oxymethyl]benzoic acid Openeye Name: 3-[(2-oxoindolin-7-yl)oxymethyl]benzoic acid CAS Name: 3-[(2-oxo-1,3-dihydroindol-7-yl)oxymethyl]benzoic acid IUPAC Name: 3-[(2-oxo-1,3-dihydroindol-7-yl)oxymethyl]benzoic acid Traditional Name: 3-[(2-ketoindolin-7-yl)oxymethyl]benzoic acid Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC=C2)OCC3=CC=CC(=C3)C(=O)O)NC1=O

Isomeric SMILES

C1C2=C(C(=CC=C2)OCC3=CC=CC(=C3)C(=O)O)NC1=O

InChI

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