(E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-quinolin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-quinolin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-(4-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-(4-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-quinolin-4-ylprop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-(4-quinolyl)prop-2-en-1-one Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C=CC2=CC=NC3=CC=CC=C23)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)/C=C/C2=CC=NC3=CC=CC=C23)O

InChI

InChI=1S/C19H15NO3/c1-23-19-12-14(7-9-18(19)22)17(21)8-6-13-10-11-20-16-5-3-2-4-15(13)16/h2-12,22H,1H3/b8-6+