2-(6,7-dimethoxyquinolin-4-yl)oxy-5-methoxy-benzaldehyde

Systemtic Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-5-methoxy-benzaldehyde Openeye Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-5-methoxy-benzaldehyde CAS Name: 2-[(6,7-dimethoxy-4-quinolinyl)oxy]-5-methoxybenzaldehyde IUPAC Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-5-methoxybenzaldehyde Traditional Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-5-methoxy-benzaldehyde Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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