(E)-1-[4-methoxy-3-(morpholin-4-ylmethyl)-2-oxidanyl-phenyl]-3-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-methoxy-3-(morpholin-4-ylmethyl)-2-oxidanyl-phenyl]-3-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[2-hydroxy-4-methoxy-3-(morpholinomethyl)phenyl]-3-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-1-[2-hydroxy-4-methoxy-3-(4-morpholinylmethyl)phenyl]-3-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-[2-hydroxy-4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-3-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-1-[2-hydroxy-4-methoxy-3-(morpholinomethyl)phenyl]-3-(2-pyridyl)prop-2-en-1-one Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)C=CC2=CC=CC=N2)O)CN3CCOCC3

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)/C=C/C2=CC=CC=N2)O)CN3CCOCC3

InChI

InChI=1S/C20H22N2O4/c1-25-19-8-6-16(18(23)7-5-15-4-2-3-9-21-15)20(24)17(19)14-22-10-12-26-13-11-22/h2-9,24H,10-14H2,1H3/b7-5+