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

Systemtic Name: (E)-3-(2-methoxy-3-quinolin-2-yl-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[2-methoxy-3-(2-quinolyl)phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[2-methoxy-3-(2-quinolinyl)phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(2-methoxy-3-quinolin-2-ylphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[2-methoxy-3-(2-quinolyl)phenyl]-1-phenyl-prop-2-en-1-one Formula: C25H19NO2 MolecularWeight: 365.42386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1C=CC(=O)C2=CC=CC=C2)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C=CC=C1/C=C/C(=O)C2=CC=CC=C2)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H19NO2/c1-28-25-20(15-17-24(27)19-9-3-2-4-10-19)11-7-12-21(25)23-16-14-18-8-5-6-13-22(18)26-23/h2-17H,1H3/b17-15+