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

Systemtic Name: (Z)-4-[1-[(3-fluorophenyl)methyl]-4-methoxy-indol-3-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (Z)-4-[1-[(3-fluorophenyl)methyl]-4-methoxy-indol-3-yl]-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (Z)-4-[1-[(3-fluorophenyl)methyl]-4-methoxy-3-indolyl]-4-hydroxy-2-oxo-3-butenoic acid IUPAC Name: (Z)-4-[1-[(3-fluorophenyl)methyl]-4-methoxyindol-3-yl]-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (Z)-4-[1-(3-fluorobenzyl)-4-methoxy-indol-3-yl]-4-hydroxy-2-keto-but-3-enoic acid Formula: C20H16FNO5 MolecularWeight: 369.343143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2CC3=CC(=CC=C3)F)C(=CC(=O)C(=O)O)O

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2CC3=CC(=CC=C3)F)/C(=C/C(=O)C(=O)O)/O

InChI

InChI=1S/C20H16FNO5/c1-27-18-7-3-6-15-19(18)14(16(23)9-17(24)20(25)26)11-22(15)10-12-4-2-5-13(21)8-12/h2-9,11,23H,10H2,1H3,(H,25,26)/b16-9-