1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2-(furan-2-yl)ethane-1,2-dione

Systemtic Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2-(furan-2-yl)ethane-1,2-dione Openeye Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-2-(2-furyl)ethane-1,2-dione CAS Name: 1-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-2-(2-furanyl)ethane-1,2-dione IUPAC Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2-(furan-2-yl)ethane-1,2-dione Traditional Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-2-(2-furyl)ethane-1,2-dione Formula: C23H17NO6 MolecularWeight: 403.38418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)C(=O)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)C(=O)C(=O)C4=CC=CO4

InChI

InChI=1S/C23H17NO6/c1-27-20-12-16-17(13-21(20)28-2)24-10-9-18(16)30-15-7-5-14(6-8-15)22(25)23(26)19-4-3-11-29-19/h3-13H,1-2H3