(E)-3-(3,4-dimethoxy-2-phenylmethoxy-phenyl)-1-(5,6,8-trimethoxyquinolin-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dimethoxy-2-phenylmethoxy-phenyl)-1-(5,6,8-trimethoxyquinolin-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-benzyloxy-3,4-dimethoxy-phenyl)-1-(5,6,8-trimethoxy-2-quinolyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxy-2-phenylmethoxyphenyl)-1-(5,6,8-trimethoxy-2-quinolinyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxy-2-phenylmethoxyphenyl)-1-(5,6,8-trimethoxyquinolin-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-benzoxy-3,4-dimethoxy-phenyl)-1-(5,6,8-trimethoxy-2-quinolyl)prop-2-en-1-one Formula: C30H29NO7 MolecularWeight: 515.55376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)C2=NC3=C(C=C2)C(=C(C=C3OC)OC)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C(=O)C2=NC3=C(C=C2)C(=C(C=C3OC)OC)OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C30H29NO7/c1-33-24-16-12-20(28(30(24)37-5)38-18-19-9-7-6-8-10-19)11-15-23(32)22-14-13-21-27(31-22)25(34-2)17-26(35-3)29(21)36-4/h6-17H,18H2,1-5H3/b15-11+