6-ethyl-2-oxidanyl-3-(phenylmethyl)-1H-quinolin-4-one

Systemtic Name: 6-ethyl-2-oxidanyl-3-(phenylmethyl)-1H-quinolin-4-one Openeye Name: 3-benzyl-6-ethyl-2-hydroxy-1H-quinolin-4-one CAS Name: 6-ethyl-2-hydroxy-3-(phenylmethyl)-1H-quinolin-4-one IUPAC Name: 3-benzyl-6-ethyl-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-benzyl-6-ethyl-2-hydroxy-4-quinolone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C(C2=O)CC3=CC=CC=C3)O

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C(C2=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C18H17NO2/c1-2-12-8-9-16-14(10-12)17(20)15(18(21)19-16)11-13-6-4-3-5-7-13/h3-10H,2,11H2,1H3,(H2,19,20,21)