(E)-1-(4-hydroxyphenyl)-3-(6-methoxyquinolin-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-(6-methoxyquinolin-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxyphenyl)-3-(6-methoxy-2-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-(6-methoxy-2-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-(6-methoxyquinolin-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxyphenyl)-3-(6-methoxy-2-quinolyl)prop-2-en-1-one Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C=CC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H15NO3/c1-23-17-9-10-18-14(12-17)2-5-15(20-18)6-11-19(22)13-3-7-16(21)8-4-13/h2-12,21H,1H3/b11-6+