1-ethyl-7-methoxy-2-oxidanyl-3-phenyl-quinolin-4-one

Systemtic Name: 1-ethyl-7-methoxy-2-oxidanyl-3-phenyl-quinolin-4-one Openeye Name: 1-ethyl-2-hydroxy-7-methoxy-3-phenyl-quinolin-4-one CAS Name: 1-ethyl-2-hydroxy-7-methoxy-3-phenyl-4-quinolinone IUPAC Name: 1-ethyl-2-hydroxy-7-methoxy-3-phenylquinolin-4-one Traditional Name: 1-ethyl-2-hydroxy-7-methoxy-3-phenyl-4-quinolone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)C(=O)C(=C1O)C3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC)C(=O)C(=C1O)C3=CC=CC=C3

InChI

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