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

Systemtic Name: (E)-4-oxidanyl-2-oxidanylidene-4-[2-(phenylmethyl)-1H-indol-3-yl]but-3-enoic acid Openeye Name: (E)-4-(2-benzyl-1H-indol-3-yl)-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (E)-4-hydroxy-2-oxo-4-[2-(phenylmethyl)-1H-indol-3-yl]-3-butenoic acid IUPAC Name: (E)-4-(2-benzyl-1H-indol-3-yl)-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (E)-4-(2-benzyl-1H-indol-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)CC2=C(C3=CC=CC=C3N2)C(=CC(=O)C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3N2)/C(=C\C(=O)C(=O)O)/O

InChI

InChI=1S/C19H15NO4/c21-16(11-17(22)19(23)24)18-13-8-4-5-9-14(13)20-15(18)10-12-6-2-1-3-7-12/h1-9,11,20-21H,10H2,(H,23,24)/b16-11+