3-[(4-ethoxyphenyl)methyl]-6-methyl-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-[(4-ethoxyphenyl)methyl]-6-methyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-[(4-ethoxyphenyl)methyl]-2-hydroxy-6-methyl-1H-quinolin-4-one CAS Name: 3-[(4-ethoxyphenyl)methyl]-2-hydroxy-6-methyl-1H-quinolin-4-one IUPAC Name: 3-[(4-ethoxyphenyl)methyl]-2-hydroxy-6-methyl-1H-quinolin-4-one Traditional Name: 3-(4-ethoxybenzyl)-2-hydroxy-6-methyl-4-quinolone Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=C(NC3=C(C2=O)C=C(C=C3)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=C(NC3=C(C2=O)C=C(C=C3)C)O

InChI

InChI=1S/C19H19NO3/c1-3-23-14-7-5-13(6-8-14)11-16-18(21)15-10-12(2)4-9-17(15)20-19(16)22/h4-10H,3,11H2,1-2H3,(H2,20,21,22)