(E)-3-(5-methoxy-3-methoxycarbonyl-1H-indol-2-yl)prop-2-enoate

Systemtic Name: (E)-3-(5-methoxy-3-methoxycarbonyl-1H-indol-2-yl)prop-2-enoate Openeye Name: (E)-3-(5-methoxy-3-methoxycarbonyl-1H-indol-2-yl)prop-2-enoate CAS Name: (E)-3-(5-methoxy-3-methoxycarbonyl-1H-indol-2-yl)-2-propenoate IUPAC Name: (E)-3-(5-methoxy-3-methoxycarbonyl-1H-indol-2-yl)prop-2-enoate Traditional Name: (E)-3-(3-carbomethoxy-5-methoxy-1H-indol-2-yl)acrylate Formula: C14H12NO5- MolecularWeight: 274.24878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2C(=O)OC)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2C(=O)OC)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H13NO5/c1-19-8-3-4-10-9(7-8)13(14(18)20-2)11(15-10)5-6-12(16)17/h3-7,15H,1-2H3,(H,16,17)/p-1/b6-5+