(Z)-4-[3-[(2-chloranyl-6-cyano-phenyl)methoxy]-5-oxidanyl-phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (Z)-4-[3-[(2-chloranyl-6-cyano-phenyl)methoxy]-5-oxidanyl-phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (Z)-4-[3-[(2-chloro-6-cyano-phenyl)methoxy]-5-hydroxy-phenyl]-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (Z)-4-[3-[(2-chloro-6-cyanophenyl)methoxy]-5-hydroxyphenyl]-4-hydroxy-2-oxo-3-butenoic acid IUPAC Name: (Z)-4-[3-[(2-chloro-6-cyanophenyl)methoxy]-5-hydroxyphenyl]-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (Z)-4-[3-(2-chloro-6-cyano-benzyl)oxy-5-hydroxy-phenyl]-4-hydroxy-2-keto-but-3-enoic acid Formula: C18H12ClNO6 MolecularWeight: 373.74398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClNO6/c19-15-3-1-2-10(8-20)14(15)9-26-13-5-11(4-12(21)6-13)16(22)7-17(23)18(24)25/h1-7,21-22H,9H2,(H,24,25)/b16-7-