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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2CC3=CC=CC=C3F)C(=CC(=O)C(=O)O)O

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2CC3=CC=CC=C3F)/C(=C/C(=O)C(=O)O)/O

InChI

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