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

Systemtic Name: (E)-4-(1-methylindol-3-yl)-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (E)-4-hydroxy-4-(1-methylindol-3-yl)-2-oxo-but-3-enoic acid CAS Name: (E)-4-hydroxy-4-(1-methyl-3-indolyl)-2-oxo-3-butenoic acid IUPAC Name: (E)-4-hydroxy-4-(1-methylindol-3-yl)-2-oxobut-3-enoic acid Traditional Name: (E)-4-hydroxy-2-keto-4-(1-methylindol-3-yl)but-3-enoic acid Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=CC(=O)C(=O)O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C(=C\C(=O)C(=O)O)/O

InChI

InChI=1S/C13H11NO4/c1-14-7-9(8-4-2-3-5-10(8)14)11(15)6-12(16)13(17)18/h2-7,15H,1H3,(H,17,18)/b11-6+