1,3-benzodioxol-5-yl-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]methanone CAS Name: 1,3-benzodioxol-5-yl-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]methanone Formula: C25H19NO6 MolecularWeight: 429.42146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H19NO6/c1-28-22-12-18-19(13-23(22)29-2)26-10-9-20(18)32-17-6-3-15(4-7-17)25(27)16-5-8-21-24(11-16)31-14-30-21/h3-13H,14H2,1-2H3