4-[3-[(2-cyanophenyl)methoxy]-5-oxidanyl-phenyl]-2,4-bis(oxidanylidene)butanoic acid

Systemtic Name: 4-[3-[(2-cyanophenyl)methoxy]-5-oxidanyl-phenyl]-2,4-bis(oxidanylidene)butanoic acid Openeye Name: 4-[3-[(2-cyanophenyl)methoxy]-5-hydroxy-phenyl]-2,4-dioxo-butanoic acid CAS Name: 4-[3-[(2-cyanophenyl)methoxy]-5-hydroxyphenyl]-2,4-dioxobutanoic acid IUPAC Name: 4-[3-[(2-cyanophenyl)methoxy]-5-hydroxyphenyl]-2,4-dioxobutanoic acid Traditional Name: 4-[3-(2-cyanobenzyl)oxy-5-hydroxy-phenyl]-2,4-diketo-butyric acid Formula: C18H13NO6 MolecularWeight: 339.29892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO6/c19-9-11-3-1-2-4-12(11)10-25-15-6-13(5-14(20)7-15)16(21)8-17(22)18(23)24/h1-7,20H,8,10H2,(H,23,24)