(E)-2-(6,7-dimethoxyquinolin-4-yl)oxy-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (E)-2-(6,7-dimethoxyquinolin-4-yl)oxy-1,3-diphenyl-prop-2-en-1-one Openeye Name: (E)-2-[(6,7-dimethoxy-4-quinolyl)oxy]-1,3-diphenyl-prop-2-en-1-one CAS Name: (E)-2-[(6,7-dimethoxy-4-quinolinyl)oxy]-1,3-diphenyl-2-propen-1-one IUPAC Name: (E)-2-(6,7-dimethoxyquinolin-4-yl)oxy-1,3-diphenylprop-2-en-1-one Traditional Name: (E)-2-[(6,7-dimethoxy-4-quinolyl)oxy]-1,3-diphenyl-prop-2-en-1-one Formula: C26H21NO4 MolecularWeight: 411.44924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC(=CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)O/C(=C/C3=CC=CC=C3)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H21NO4/c1-29-23-16-20-21(17-24(23)30-2)27-14-13-22(20)31-25(15-18-9-5-3-6-10-18)26(28)19-11-7-4-8-12-19/h3-17H,1-2H3/b25-15+