2-(4-ethylphenyl)-7-methoxy-5-oxidanyl-1H-quinolin-4-one

Systemtic Name: 2-(4-ethylphenyl)-7-methoxy-5-oxidanyl-1H-quinolin-4-one Openeye Name: 2-(4-ethylphenyl)-5-hydroxy-7-methoxy-1H-quinolin-4-one CAS Name: 2-(4-ethylphenyl)-5-hydroxy-7-methoxy-1H-quinolin-4-one IUPAC Name: 2-(4-ethylphenyl)-5-hydroxy-7-methoxy-1H-quinolin-4-one Traditional Name: 2-(4-ethylphenyl)-5-hydroxy-7-methoxy-4-quinolone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3N2)OC)O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3N2)OC)O

InChI

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