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

Systemtic Name: (2E,4E)-2-methoxy-5-(5-methoxy-1-methyl-indol-2-yl)penta-2,4-dienoate Openeye Name: (2E,4E)-2-methoxy-5-(5-methoxy-1-methyl-indol-2-yl)penta-2,4-dienoate CAS Name: (2E,4E)-2-methoxy-5-(5-methoxy-1-methyl-2-indolyl)penta-2,4-dienoate IUPAC Name: (2E,4E)-2-methoxy-5-(5-methoxy-1-methylindol-2-yl)penta-2,4-dienoate Traditional Name: (2E,4E)-2-methoxy-5-(5-methoxy-1-methyl-indol-2-yl)penta-2,4-dienoate Formula: C16H16NO4- MolecularWeight: 286.30254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C=CC=C(C(=O)[O-])OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1/C=C/C=C(\C(=O)[O-])/OC

InChI

InChI=1S/C16H17NO4/c1-17-12(5-4-6-15(21-3)16(18)19)9-11-10-13(20-2)7-8-14(11)17/h4-10H,1-3H3,(H,18,19)/p-1/b5-4+,15-6+