1-(4-ethoxyphenyl)-5-(4-methoxy-2-oxidanyl-phenyl)carbonyl-pyridin-2-one

Systemtic Name: 1-(4-ethoxyphenyl)-5-(4-methoxy-2-oxidanyl-phenyl)carbonyl-pyridin-2-one Openeye Name: 1-(4-ethoxyphenyl)-5-(2-hydroxy-4-methoxy-benzoyl)pyridin-2-one CAS Name: 1-(4-ethoxyphenyl)-5-[(2-hydroxy-4-methoxyphenyl)-oxomethyl]-2-pyridinone IUPAC Name: 1-(4-ethoxyphenyl)-5-(2-hydroxy-4-methoxybenzoyl)pyridin-2-one Traditional Name: 5-(2-hydroxy-4-methoxy-benzoyl)-1-p-phenetyl-2-pyridone Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=C(C=CC2=O)C(=O)C3=C(C=C(C=C3)OC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=C(C=CC2=O)C(=O)C3=C(C=C(C=C3)OC)O

InChI

InChI=1S/C21H19NO5/c1-3-27-16-7-5-15(6-8-16)22-13-14(4-11-20(22)24)21(25)18-10-9-17(26-2)12-19(18)23/h4-13,23H,3H2,1-2H3