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

Systemtic Name: 6-methyl-2-oxidanyl-3-(phenylmethyl)-1H-quinolin-4-one Openeye Name: 3-benzyl-2-hydroxy-6-methyl-1H-quinolin-4-one CAS Name: 2-hydroxy-6-methyl-3-(phenylmethyl)-1H-quinolin-4-one IUPAC Name: 3-benzyl-2-hydroxy-6-methyl-1H-quinolin-4-one Traditional Name: 3-benzyl-2-hydroxy-6-methyl-4-quinolone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C(C2=O)CC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C(C2=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C17H15NO2/c1-11-7-8-15-13(9-11)16(19)14(17(20)18-15)10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H2,18,19,20)