4-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]benzoate

Systemtic Name: 4-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]benzoate Openeye Name: 4-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)methyl]benzoate CAS Name: 4-[(Z)-(1-methyl-2-oxo-3-indolylidene)methyl]benzoate IUPAC Name: 4-[(Z)-(1-methyl-2-oxoindol-3-ylidene)methyl]benzoate Traditional Name: 4-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)methyl]benzoate Formula: C17H12NO3- MolecularWeight: 278.28208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CC=C(C=C3)C(=O)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/C3=CC=C(C=C3)C(=O)[O-])/C1=O

InChI

InChI=1S/C17H13NO3/c1-18-15-5-3-2-4-13(15)14(16(18)19)10-11-6-8-12(9-7-11)17(20)21/h2-10H,1H3,(H,20,21)/p-1/b14-10-