(6-ethoxy-7-methoxy-quinolin-3-yl)-(2-hydroxyphenyl)methanone

Systemtic Name: (6-ethoxy-7-methoxy-quinolin-3-yl)-(2-hydroxyphenyl)methanone Openeye Name: (6-ethoxy-7-methoxy-3-quinolyl)-(2-hydroxyphenyl)methanone CAS Name: (6-ethoxy-7-methoxy-3-quinolinyl)-(2-hydroxyphenyl)methanone IUPAC Name: (6-ethoxy-7-methoxyquinolin-3-yl)-(2-hydroxyphenyl)methanone Traditional Name: (6-ethoxy-7-methoxy-3-quinolyl)-(2-hydroxyphenyl)methanone Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=CN=C2C=C1OC)C(=O)C3=CC=CC=C3O

Isomeric SMILES

CCOC1=CC2=CC(=CN=C2C=C1OC)C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C19H17NO4/c1-3-24-18-9-12-8-13(11-20-15(12)10-17(18)23-2)19(22)14-6-4-5-7-16(14)21/h4-11,21H,3H2,1-2H3