indol-1-yl (2E)-2-methoxypenta-2,4-dienoate

Systemtic Name: indol-1-yl (2E)-2-methoxypenta-2,4-dienoate Openeye Name: indol-1-yl (2E)-2-methoxypenta-2,4-dienoate CAS Name: (2E)-2-methoxypenta-2,4-dienoic acid 1-indolyl ester IUPAC Name: indol-1-yl (2E)-2-methoxypenta-2,4-dienoate Traditional Name: (2E)-2-methoxypenta-2,4-dienoic acid indol-1-yl ester Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC=C)C(=O)ON1C=CC2=CC=CC=C21

Isomeric SMILES

CO/C(=C/C=C)/C(=O)ON1C=CC2=CC=CC=C21

InChI

InChI=1S/C14H13NO3/c1-3-6-13(17-2)14(16)18-15-10-9-11-7-4-5-8-12(11)15/h3-10H,1H2,2H3/b13-6+