(6-ethoxy-7-methoxy-quinolin-3-yl)-(5-methyl-2-oxidanyl-phenyl)methanone

Systemtic Name: (6-ethoxy-7-methoxy-quinolin-3-yl)-(5-methyl-2-oxidanyl-phenyl)methanone Openeye Name: (6-ethoxy-7-methoxy-3-quinolyl)-(2-hydroxy-5-methyl-phenyl)methanone CAS Name: (6-ethoxy-7-methoxy-3-quinolinyl)-(2-hydroxy-5-methylphenyl)methanone IUPAC Name: (6-ethoxy-7-methoxyquinolin-3-yl)-(2-hydroxy-5-methylphenyl)methanone Traditional Name: (6-ethoxy-7-methoxy-3-quinolyl)-(2-hydroxy-5-methyl-phenyl)methanone Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=CN=C2C=C1OC)C(=O)C3=C(C=CC(=C3)C)O

Isomeric SMILES

CCOC1=CC2=CC(=CN=C2C=C1OC)C(=O)C3=C(C=CC(=C3)C)O

InChI

InChI=1S/C20H19NO4/c1-4-25-19-9-13-8-14(11-21-16(13)10-18(19)24-3)20(23)15-7-12(2)5-6-17(15)22/h5-11,22H,4H2,1-3H3