(2E,4E)-5-(1-ethanoylindol-3-yl)-2-methoxy-penta-2,4-dienoate

Systemtic Name: (2E,4E)-5-(1-ethanoylindol-3-yl)-2-methoxy-penta-2,4-dienoate Openeye Name: (2E,4E)-5-(1-acetylindol-3-yl)-2-methoxy-penta-2,4-dienoate CAS Name: (2E,4E)-5-(1-acetyl-3-indolyl)-2-methoxypenta-2,4-dienoate IUPAC Name: (2E,4E)-5-(1-acetylindol-3-yl)-2-methoxypenta-2,4-dienoate Traditional Name: (2E,4E)-5-(1-acetylindol-3-yl)-2-methoxy-penta-2,4-dienoate Formula: C16H14NO4- MolecularWeight: 284.28666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=CC=C(C(=O)[O-])OC

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)/C=C/C=C(\C(=O)[O-])/OC

InChI

InChI=1S/C16H15NO4/c1-11(18)17-10-12(13-7-3-4-8-14(13)17)6-5-9-15(21-2)16(19)20/h3-10H,1-2H3,(H,19,20)/p-1/b6-5+,15-9+