(E)-1-[3,4-bis(oxidanyl)phenyl]-3-morpholin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[3,4-bis(oxidanyl)phenyl]-3-morpholin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-(3,4-dihydroxyphenyl)-3-morpholino-prop-2-en-1-one CAS Name: (E)-1-(3,4-dihydroxyphenyl)-3-(4-morpholinyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dihydroxyphenyl)-3-morpholin-4-ylprop-2-en-1-one Traditional Name: (E)-1-(3,4-dihydroxyphenyl)-3-morpholino-prop-2-en-1-one Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C=CC(=O)C2=CC(=C(C=C2)O)O

Isomeric SMILES

C1COCCN1/C=C/C(=O)C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C13H15NO4/c15-11(3-4-14-5-7-18-8-6-14)10-1-2-12(16)13(17)9-10/h1-4,9,16-17H,5-8H2/b4-3+