2-[2-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(Z)-(2-oxoindolin-3-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[2-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[2-[(Z)-(2-ketoindolin-3-ylidene)methyl]phenoxy]acetic acid Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C3=CC=CC=C3NC2=O)OCC(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C3=CC=CC=C3NC2=O)OCC(=O)O

InChI

InChI=1S/C17H13NO4/c19-16(20)10-22-15-8-4-1-5-11(15)9-13-12-6-2-3-7-14(12)18-17(13)21/h1-9H,10H2,(H,18,21)(H,19,20)/b13-9-