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

Systemtic Name: (E)-3-(5-methoxy-3-methoxycarbonyl-1H-indol-2-yl)prop-2-enoic acid Openeye Name: (E)-3-(5-methoxy-3-methoxycarbonyl-1H-indol-2-yl)prop-2-enoic acid CAS Name: (E)-3-(5-methoxy-3-methoxycarbonyl-1H-indol-2-yl)-2-propenoic acid IUPAC Name: (E)-3-(5-methoxy-3-methoxycarbonyl-1H-indol-2-yl)prop-2-enoic acid Traditional Name: (E)-3-(3-carbomethoxy-5-methoxy-1H-indol-2-yl)acrylic acid Formula: C14H13NO5 MolecularWeight: 275.25672

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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)/b6-5+