1-(4-ethoxyphenyl)-5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-(4-ethoxyphenyl)-5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-(4-ethoxyphenyl)-5-(2-hydroxy-5-methoxy-benzoyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 1-(4-ethoxyphenyl)-5-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-(4-ethoxyphenyl)-5-(2-hydroxy-5-methoxybenzoyl)-2-oxopyridine-3-carbonitrile Traditional Name: 5-(2-hydroxy-5-methoxy-benzoyl)-2-keto-1-p-phenetyl-nicotinonitrile Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=C(C=C(C2=O)C#N)C(=O)C3=C(C=CC(=C3)OC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=C(C=C(C2=O)C#N)C(=O)C3=C(C=CC(=C3)OC)O

InChI

InChI=1S/C22H18N2O5/c1-3-29-17-6-4-16(5-7-17)24-13-15(10-14(12-23)22(24)27)21(26)19-11-18(28-2)8-9-20(19)25/h4-11,13,25H,3H2,1-2H3