(E)-4-(1-ethanoylindol-3-yl)-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (E)-4-(1-ethanoylindol-3-yl)-2-oxidanylidene-but-3-enoic acid Openeye Name: (E)-4-(1-acetylindol-3-yl)-2-oxo-but-3-enoic acid CAS Name: (E)-4-(1-acetyl-3-indolyl)-2-oxo-3-butenoic acid IUPAC Name: (E)-4-(1-acetylindol-3-yl)-2-oxobut-3-enoic acid Traditional Name: (E)-4-(1-acetylindol-3-yl)-2-keto-but-3-enoic acid Formula: C14H11NO4 MolecularWeight: 257.24144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO4/c1-9(16)15-8-10(6-7-13(17)14(18)19)11-4-2-3-5-12(11)15/h2-8H,1H3,(H,18,19)/b7-6+