4-[(Z)-2-cyano-3-(1H-indol-3-yl)-3-oxidanylidene-prop-1-enyl]benzoic acid

Systemtic Name: 4-[(Z)-2-cyano-3-(1H-indol-3-yl)-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 4-[(Z)-2-cyano-3-(1H-indol-3-yl)-3-oxo-prop-1-enyl]benzoic acid CAS Name: 4-[(Z)-2-cyano-3-(1H-indol-3-yl)-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 4-[(Z)-2-cyano-3-(1H-indol-3-yl)-3-oxoprop-1-enyl]benzoic acid Traditional Name: 4-[(Z)-2-cyano-3-(1H-indol-3-yl)-3-keto-prop-1-enyl]benzoic acid Formula: C19H12N2O3 MolecularWeight: 316.31018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=CC3=CC=C(C=C3)C(=O)O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)/C(=C\C3=CC=C(C=C3)C(=O)O)/C#N

InChI

InChI=1S/C19H12N2O3/c20-10-14(9-12-5-7-13(8-6-12)19(23)24)18(22)16-11-21-17-4-2-1-3-15(16)17/h1-9,11,21H,(H,23,24)/b14-9-