2-[(Z)-1-(1H-indol-3-yl)-3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]benzoic acid

Systemtic Name: 2-[(Z)-1-(1H-indol-3-yl)-3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]benzoic acid Openeye Name: 2-[(Z)-1-carboxy-2-(1H-indol-3-yl)vinyl]benzoic acid CAS Name: 2-[(Z)-3-hydroxy-1-(1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzoic acid IUPAC Name: 2-[(Z)-3-hydroxy-1-(1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzoic acid Traditional Name: 2-[(Z)-1-carboxy-2-(1H-indol-3-yl)vinyl]benzoic acid Formula: C18H13NO4 MolecularWeight: 307.30012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C(C3=CC=CC=C3C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C(/C3=CC=CC=C3C(=O)O)\C(=O)O

InChI

InChI=1S/C18H13NO4/c20-17(21)14-7-2-1-6-13(14)15(18(22)23)9-11-10-19-16-8-4-3-5-12(11)16/h1-10,19H,(H,20,21)(H,22,23)/b15-9-