(2Z,4E)-5-(1H-indol-2-yl)-2-methoxy-penta-2,4-dienoate

Systemtic Name: (2Z,4E)-5-(1H-indol-2-yl)-2-methoxy-penta-2,4-dienoate Openeye Name: (2Z,4E)-5-(1H-indol-2-yl)-2-methoxy-penta-2,4-dienoate CAS Name: (2Z,4E)-5-(1H-indol-2-yl)-2-methoxypenta-2,4-dienoate IUPAC Name: (2Z,4E)-5-(1H-indol-2-yl)-2-methoxypenta-2,4-dienoate Traditional Name: (2Z,4E)-5-(1H-indol-2-yl)-2-methoxy-penta-2,4-dienoate Formula: C14H12NO3- MolecularWeight: 242.24998

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC=CC1=CC2=CC=CC=C2N1)C(=O)[O-]

Isomeric SMILES

CO/C(=C\C=C\C1=CC2=CC=CC=C2N1)/C(=O)[O-]

InChI

InChI=1S/C14H13NO3/c1-18-13(14(16)17)8-4-6-11-9-10-5-2-3-7-12(10)15-11/h2-9,15H,1H3,(H,16,17)/p-1/b6-4+,13-8-