1-(4-methoxy-2-oxidanyl-phenyl)-2-(6-methylquinolin-8-yl)ethanone

Systemtic Name: 1-(4-methoxy-2-oxidanyl-phenyl)-2-(6-methylquinolin-8-yl)ethanone Openeye Name: 1-(2-hydroxy-4-methoxy-phenyl)-2-(6-methyl-8-quinolyl)ethanone CAS Name: 1-(2-hydroxy-4-methoxyphenyl)-2-(6-methyl-8-quinolinyl)ethanone IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)-2-(6-methylquinolin-8-yl)ethanone Traditional Name: 1-(2-hydroxy-4-methoxy-phenyl)-2-(6-methyl-8-quinolyl)ethanone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=CC=N2)CC(=O)C3=C(C=C(C=C3)OC)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C=CC=N2)CC(=O)C3=C(C=C(C=C3)OC)O

InChI

InChI=1S/C19H17NO3/c1-12-8-13-4-3-7-20-19(13)14(9-12)10-17(21)16-6-5-15(23-2)11-18(16)22/h3-9,11,22H,10H2,1-2H3