(E)-4-oxidanyl-2-oxidanylidene-4-[1-(phenylmethyl)indol-3-yl]but-3-enoic acid

Systemtic Name: (E)-4-oxidanyl-2-oxidanylidene-4-[1-(phenylmethyl)indol-3-yl]but-3-enoic acid Openeye Name: (E)-4-(1-benzylindol-3-yl)-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (E)-4-hydroxy-2-oxo-4-[1-(phenylmethyl)-3-indolyl]-3-butenoic acid IUPAC Name: (E)-4-(1-benzylindol-3-yl)-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (E)-4-(1-benzylindol-3-yl)-4-hydroxy-2-keto-but-3-enoic acid Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=CC(=O)C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C(=C\C(=O)C(=O)O)/O

InChI

InChI=1S/C19H15NO4/c21-17(10-18(22)19(23)24)15-12-20(11-13-6-2-1-3-7-13)16-9-5-4-8-14(15)16/h1-10,12,21H,11H2,(H,23,24)/b17-10+