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

Systemtic Name: 3-[(4-ethoxyphenyl)methyl]-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-[(4-ethoxyphenyl)methyl]-2-hydroxy-1H-quinolin-4-one CAS Name: 3-[(4-ethoxyphenyl)methyl]-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-[(4-ethoxyphenyl)methyl]-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-(4-ethoxybenzyl)-2-hydroxy-4-quinolone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H17NO3/c1-2-22-13-9-7-12(8-10-13)11-15-17(20)14-5-3-4-6-16(14)19-18(15)21/h3-10H,2,11H2,1H3,(H2,19,20,21)