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

Systemtic Name: (E)-3-(3-carboxy-1-ethanoyl-5-methoxy-2,3-dihydroindol-2-yl)prop-2-enoate Openeye Name: (E)-3-(1-acetyl-3-carboxy-5-methoxy-indolin-2-yl)prop-2-enoate CAS Name: (E)-3-(1-acetyl-3-carboxy-5-methoxy-2,3-dihydroindol-2-yl)-2-propenoate IUPAC Name: (E)-3-(1-acetyl-3-carboxy-5-methoxy-2,3-dihydroindol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1-acetyl-3-carboxy-5-methoxy-indolin-2-yl)acrylate Formula: C15H14NO6- MolecularWeight: 304.27476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO6/c1-8(17)16-11-4-3-9(22-2)7-10(11)14(15(20)21)12(16)5-6-13(18)19/h3-7,12,14H,1-2H3,(H,18,19)(H,20,21)/p-1/b6-5+