(E)-4-[(2-chloranyl-6-cyano-phenyl)methoxy]-3-(3-hydroxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (E)-4-[(2-chloranyl-6-cyano-phenyl)methoxy]-3-(3-hydroxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (E)-4-[(2-chloro-6-cyano-phenyl)methoxy]-4-hydroxy-3-(3-hydroxyphenyl)-2-oxo-but-3-enoic acid CAS Name: (E)-4-[(2-chloro-6-cyanophenyl)methoxy]-4-hydroxy-3-(3-hydroxyphenyl)-2-oxo-3-butenoic acid IUPAC Name: (E)-4-[(2-chloro-6-cyanophenyl)methoxy]-4-hydroxy-3-(3-hydroxyphenyl)-2-oxobut-3-enoic acid Traditional Name: (E)-4-(2-chloro-6-cyano-benzyl)oxy-4-hydroxy-3-(3-hydroxyphenyl)-2-keto-but-3-enoic acid Formula: C18H12ClNO6 MolecularWeight: 373.74398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(=C(O)OCC2=C(C=CC=C2Cl)C#N)C(=O)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)O)/C(=C(/O)\OCC2=C(C=CC=C2Cl)C#N)/C(=O)C(=O)O

InChI

InChI=1S/C18H12ClNO6/c19-14-6-2-4-11(8-20)13(14)9-26-18(25)15(16(22)17(23)24)10-3-1-5-12(21)7-10/h1-7,21,25H,9H2,(H,23,24)/b18-15+