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

Systemtic Name: 2-[(Z)-1-(1H-indol-3-yl)-3-methoxy-3-oxidanylidene-prop-1-en-2-yl]benzoic acid Openeye Name: 2-[(Z)-2-(1H-indol-3-yl)-1-methoxycarbonyl-vinyl]benzoic acid CAS Name: 2-[(Z)-1-(1H-indol-3-yl)-3-methoxy-3-oxoprop-1-en-2-yl]benzoic acid IUPAC Name: 2-[(Z)-1-(1H-indol-3-yl)-3-methoxy-3-oxoprop-1-en-2-yl]benzoic acid Traditional Name: 2-[(Z)-1-carbomethoxy-2-(1H-indol-3-yl)vinyl]benzoic acid Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CNC2=CC=CC=C21)C3=CC=CC=C3C(=O)O

Isomeric SMILES

COC(=O)/C(=C\C1=CNC2=CC=CC=C21)/C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C19H15NO4/c1-24-19(23)16(14-7-2-3-8-15(14)18(21)22)10-12-11-20-17-9-5-4-6-13(12)17/h2-11,20H,1H3,(H,21,22)/b16-10-