2-(6,7-dimethoxyquinolin-4-yl)oxy-4-methoxy-benzaldehyde

Systemtic Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-4-methoxy-benzaldehyde Openeye Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-4-methoxy-benzaldehyde CAS Name: 2-[(6,7-dimethoxy-4-quinolinyl)oxy]-4-methoxybenzaldehyde IUPAC Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-4-methoxybenzaldehyde Traditional Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-4-methoxy-benzaldehyde Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=O)OC2=C3C=C(C(=CC3=NC=C2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=O)OC2=C3C=C(C(=CC3=NC=C2)OC)OC

InChI

InChI=1S/C19H17NO5/c1-22-13-5-4-12(11-21)17(8-13)25-16-6-7-20-15-10-19(24-3)18(23-2)9-14(15)16/h4-11H,1-3H3