(E)-3-(1-ethanoyl-5-methoxy-3-methoxycarbonyl-2,3-dihydroindol-2-yl)prop-2-enoate

Systemtic Name: (E)-3-(1-ethanoyl-5-methoxy-3-methoxycarbonyl-2,3-dihydroindol-2-yl)prop-2-enoate Openeye Name: (E)-3-(1-acetyl-5-methoxy-3-methoxycarbonyl-indolin-2-yl)prop-2-enoate CAS Name: (E)-3-(1-acetyl-5-methoxy-3-methoxycarbonyl-2,3-dihydroindol-2-yl)-2-propenoate IUPAC Name: (E)-3-(1-acetyl-5-methoxy-3-methoxycarbonyl-2,3-dihydroindol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1-acetyl-3-carbomethoxy-5-methoxy-indolin-2-yl)acrylate Formula: C16H16NO6- MolecularWeight: 318.30134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C2=C1C=CC(=C2)OC)C(=O)OC)C=CC(=O)[O-]

Isomeric SMILES

CC(=O)N1C(C(C2=C1C=CC(=C2)OC)C(=O)OC)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H17NO6/c1-9(18)17-12-5-4-10(22-2)8-11(12)15(16(21)23-3)13(17)6-7-14(19)20/h4-8,13,15H,1-3H3,(H,19,20)/p-1/b7-6+