(E)-4-[1-[(4-fluorophenyl)methyl]indol-5-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (E)-4-[1-[(4-fluorophenyl)methyl]indol-5-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (E)-4-[1-[(4-fluorophenyl)methyl]indol-5-yl]-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (E)-4-[1-[(4-fluorophenyl)methyl]-5-indolyl]-4-hydroxy-2-oxo-3-butenoic acid IUPAC Name: (E)-4-[1-[(4-fluorophenyl)methyl]indol-5-yl]-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (E)-4-[1-(4-fluorobenzyl)indol-5-yl]-4-hydroxy-2-keto-but-3-enoic acid Formula: C19H14FNO4 MolecularWeight: 339.317163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=CC3=C2C=CC(=C3)C(=CC(=O)C(=O)O)O)F

Isomeric SMILES

C1=CC(=CC=C1CN2C=CC3=C2C=CC(=C3)/C(=C\C(=O)C(=O)O)/O)F

InChI

InChI=1S/C19H14FNO4/c20-15-4-1-12(2-5-15)11-21-8-7-13-9-14(3-6-16(13)21)17(22)10-18(23)19(24)25/h1-10,22H,11H2,(H,24,25)/b17-10+