(Z)-2-acetyloxy-3-(1-ethanoylindol-3-yl)prop-2-enoate

Systemtic Name: (Z)-2-acetyloxy-3-(1-ethanoylindol-3-yl)prop-2-enoate Openeye Name: (Z)-2-acetoxy-3-(1-acetylindol-3-yl)prop-2-enoate CAS Name: (Z)-3-(1-acetyl-3-indolyl)-2-acetyloxy-2-propenoate IUPAC Name: (Z)-3-(1-acetylindol-3-yl)-2-acetyloxyprop-2-enoate Traditional Name: (Z)-2-acetoxy-3-(1-acetylindol-3-yl)acrylate Formula: C15H12NO5- MolecularWeight: 286.25948

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO5/c1-9(17)16-8-11(12-5-3-4-6-13(12)16)7-14(15(19)20)21-10(2)18/h3-8H,1-2H3,(H,19,20)/p-1/b14-7-