4-[2,4-bis(oxidanyl)phenyl]-6-(4-methoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-[2,4-bis(oxidanyl)phenyl]-6-(4-methoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(2,4-dihydroxyphenyl)-6-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(2,4-dihydroxyphenyl)-6-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(2,4-dihydroxyphenyl)-6-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(2,4-dihydroxyphenyl)-2-keto-6-(4-methoxyphenyl)-1H-pyridine-3-carbonitrile Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=C(C=C(C=C3)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C19H14N2O4/c1-25-13-5-2-11(3-6-13)17-9-15(16(10-20)19(24)21-17)14-7-4-12(22)8-18(14)23/h2-9,22-23H,1H3,(H,21,24)