3-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]benzoate

Systemtic Name: 3-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]benzoate Openeye Name: 3-[(E)-(2-oxoindolin-3-ylidene)methyl]benzoate CAS Name: 3-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]benzoate IUPAC Name: 3-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]benzoate Traditional Name: 3-[(E)-(2-ketoindolin-3-ylidene)methyl]benzoate Formula: C16H10NO3- MolecularWeight: 264.2555

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC(=CC=C3)C(=O)[O-])C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=CC(=CC=C3)C(=O)[O-])/C(=O)N2

InChI

InChI=1S/C16H11NO3/c18-15-13(12-6-1-2-7-14(12)17-15)9-10-4-3-5-11(8-10)16(19)20/h1-9H,(H,17,18)(H,19,20)/p-1/b13-9+