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

Systemtic Name: 5-bromanyl-1-[(Z)-1-(3,4-dimethoxyphenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]pyridin-2-one Openeye Name: 5-bromo-1-[(Z)-2-(3,4-dimethoxyphenyl)-1-(morpholine-4-carbonyl)vinyl]pyridin-2-one CAS Name: 5-bromo-1-[(Z)-1-(3,4-dimethoxyphenyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]-2-pyridinone IUPAC Name: 5-bromo-1-[(Z)-1-(3,4-dimethoxyphenyl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]pyridin-2-one Traditional Name: 5-bromo-1-[(Z)-2-(3,4-dimethoxyphenyl)-1-(morpholine-4-carbonyl)vinyl]-2-pyridone Formula: C20H21BrN2O5 MolecularWeight: 449.29514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)N2CCOCC2)N3C=C(C=CC3=O)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C(=O)N2CCOCC2)\N3C=C(C=CC3=O)Br)OC

InChI

InChI=1S/C20H21BrN2O5/c1-26-17-5-3-14(12-18(17)27-2)11-16(20(25)22-7-9-28-10-8-22)23-13-15(21)4-6-19(23)24/h3-6,11-13H,7-10H2,1-2H3/b16-11-