1-[(E)-1-(2,3-dimethoxyphenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]pyridin-2-one

Systemtic Name: 1-[(E)-1-(2,3-dimethoxyphenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]pyridin-2-one Openeye Name: 1-[(E)-2-(2,3-dimethoxyphenyl)-1-(morpholine-4-carbonyl)vinyl]pyridin-2-one CAS Name: 1-[(E)-1-(2,3-dimethoxyphenyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]-2-pyridinone IUPAC Name: 1-[(E)-1-(2,3-dimethoxyphenyl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]pyridin-2-one Traditional Name: 1-[(E)-2-(2,3-dimethoxyphenyl)-1-(morpholine-4-carbonyl)vinyl]-2-pyridone Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=C(C(=O)N2CCOCC2)N3C=CC=CC3=O

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C(\C(=O)N2CCOCC2)/N3C=CC=CC3=O

InChI

InChI=1S/C20H22N2O5/c1-25-17-7-5-6-15(19(17)26-2)14-16(22-9-4-3-8-18(22)23)20(24)21-10-12-27-13-11-21/h3-9,14H,10-13H2,1-2H3/b16-14+