(Z)-4-[3-[(2-cyanophenyl)methoxy]phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (Z)-4-[3-[(2-cyanophenyl)methoxy]phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (Z)-4-[3-[(2-cyanophenyl)methoxy]phenyl]-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (Z)-4-[3-[(2-cyanophenyl)methoxy]phenyl]-4-hydroxy-2-oxo-3-butenoic acid IUPAC Name: (Z)-4-[3-[(2-cyanophenyl)methoxy]phenyl]-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (Z)-4-[3-(2-cyanobenzyl)oxyphenyl]-4-hydroxy-2-keto-but-3-enoic acid Formula: C18H13NO5 MolecularWeight: 323.29952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C(=CC(=O)C(=O)O)O)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)/C(=C/C(=O)C(=O)O)/O)C#N

InChI

InChI=1S/C18H13NO5/c19-10-13-4-1-2-5-14(13)11-24-15-7-3-6-12(8-15)16(20)9-17(21)18(22)23/h1-9,20H,11H2,(H,22,23)/b16-9-