(E)-3-(1-ethanoylindol-3-yl)-2-methoxycarbonyloxy-prop-2-enoate

Systemtic Name: (E)-3-(1-ethanoylindol-3-yl)-2-methoxycarbonyloxy-prop-2-enoate Openeye Name: (E)-3-(1-acetylindol-3-yl)-2-methoxycarbonyloxy-prop-2-enoate CAS Name: (E)-3-(1-acetyl-3-indolyl)-2-methoxycarbonyloxy-2-propenoate IUPAC Name: (E)-3-(1-acetylindol-3-yl)-2-methoxycarbonyloxyprop-2-enoate Traditional Name: (E)-3-(1-acetylindol-3-yl)-2-carbomethoxyoxy-acrylate Formula: C15H12NO6- MolecularWeight: 302.25888

Click to see the large picture

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)/p-1/b13-7+