1-ethyl-7-methoxy-5-oxidanyl-2-phenyl-quinolin-4-one

Systemtic Name: 1-ethyl-7-methoxy-5-oxidanyl-2-phenyl-quinolin-4-one Openeye Name: 1-ethyl-5-hydroxy-7-methoxy-2-phenyl-quinolin-4-one CAS Name: 1-ethyl-5-hydroxy-7-methoxy-2-phenyl-4-quinolinone IUPAC Name: 1-ethyl-5-hydroxy-7-methoxy-2-phenylquinolin-4-one Traditional Name: 1-ethyl-5-hydroxy-7-methoxy-2-phenyl-4-quinolone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=CC(=C2C(=O)C=C1C3=CC=CC=C3)O)OC

Isomeric SMILES

CCN1C2=CC(=CC(=C2C(=O)C=C1C3=CC=CC=C3)O)OC

InChI

InChI=1S/C18H17NO3/c1-3-19-14(12-7-5-4-6-8-12)11-17(21)18-15(19)9-13(22-2)10-16(18)20/h4-11,20H,3H2,1-2H3