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

Systemtic Name: 2-[(Z)-(3-oxidanylidene-1H-indol-2-ylidene)methyl]benzoic acid Openeye Name: 2-[(Z)-(3-oxoindolin-2-ylidene)methyl]benzoic acid CAS Name: 2-[(Z)-(3-oxo-1H-indol-2-ylidene)methyl]benzoic acid IUPAC Name: 2-[(Z)-(3-oxo-1H-indol-2-ylidene)methyl]benzoic acid Traditional Name: 2-[(Z)-(3-ketoindolin-2-ylidene)methyl]benzoic acid Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)C3=CC=CC=C3N2)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C(=O)C3=CC=CC=C3N2)C(=O)O

InChI

InChI=1S/C16H11NO3/c18-15-12-7-3-4-8-13(12)17-14(15)9-10-5-1-2-6-11(10)16(19)20/h1-9,17H,(H,19,20)/b14-9-