(E)-3-(1-ethanoylindol-3-yl)-2-methoxycarbonyloxy-prop-2-enoic acid

Systemtic Name: (E)-3-(1-ethanoylindol-3-yl)-2-methoxycarbonyloxy-prop-2-enoic acid Openeye Name: (E)-3-(1-acetylindol-3-yl)-2-methoxycarbonyloxy-prop-2-enoic acid CAS Name: (E)-3-(1-acetyl-3-indolyl)-2-methoxycarbonyloxy-2-propenoic acid IUPAC Name: (E)-3-(1-acetylindol-3-yl)-2-methoxycarbonyloxyprop-2-enoic acid Traditional Name: (E)-3-(1-acetylindol-3-yl)-2-carbomethoxyoxy-acrylic acid Formula: C15H13NO6 MolecularWeight: 303.26682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=C(C(=O)O)OC(=O)OC

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)/C=C(\C(=O)O)/OC(=O)OC

InChI

InChI=1S/C15H13NO6/c1-9(17)16-8-10(11-5-3-4-6-12(11)16)7-13(14(18)19)22-15(20)21-2/h3-8H,1-2H3,(H,18,19)/b13-7+