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

Systemtic Name: (Z)-4-[1-[(4-fluorophenyl)methyl]-5-methoxy-indol-3-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (Z)-4-[1-[(4-fluorophenyl)methyl]-5-methoxy-indol-3-yl]-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (Z)-4-[1-[(4-fluorophenyl)methyl]-5-methoxy-3-indolyl]-4-hydroxy-2-oxo-3-butenoic acid IUPAC Name: (Z)-4-[1-[(4-fluorophenyl)methyl]-5-methoxyindol-3-yl]-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (Z)-4-[1-(4-fluorobenzyl)-5-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=CC2=C(C=C1)N(C=C2C(=CC(=O)C(=O)O)O)CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2/C(=C/C(=O)C(=O)O)/O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H16FNO5/c1-27-14-6-7-17-15(8-14)16(18(23)9-19(24)20(25)26)11-22(17)10-12-2-4-13(21)5-3-12/h2-9,11,23H,10H2,1H3,(H,25,26)/b18-9-