(E)-3-(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-6,7-dimethoxy-3-quinolyl)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-6,7-dimethoxy-3-quinolinyl)-1-(2,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-6,7-dimethoxyquinolin-3-yl)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-6,7-dimethoxy-3-quinolyl)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one Formula: C22H20ClNO5 MolecularWeight: 413.8509

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=C(N=C3C=C(C(=CC3=C2)OC)OC)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)/C=C/C2=C(N=C3C=C(C(=CC3=C2)OC)OC)Cl)OC

InChI

InChI=1S/C22H20ClNO5/c1-26-15-6-7-16(19(11-15)27-2)18(25)8-5-13-9-14-10-20(28-3)21(29-4)12-17(14)24-22(13)23/h5-12H,1-4H3/b8-5+