4-methyl-5,7-bis(oxidanyl)-3-(phenylmethyl)-1H-quinolin-2-one

Systemtic Name: 4-methyl-5,7-bis(oxidanyl)-3-(phenylmethyl)-1H-quinolin-2-one Openeye Name: 3-benzyl-5,7-dihydroxy-4-methyl-1H-quinolin-2-one CAS Name: 5,7-dihydroxy-4-methyl-3-(phenylmethyl)-1H-quinolin-2-one IUPAC Name: 3-benzyl-5,7-dihydroxy-4-methyl-1H-quinolin-2-one Traditional Name: 3-benzyl-5,7-dihydroxy-4-methyl-carbostyril Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC(=CC(=C12)O)O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)NC2=CC(=CC(=C12)O)O)CC3=CC=CC=C3

InChI

InChI=1S/C17H15NO3/c1-10-13(7-11-5-3-2-4-6-11)17(21)18-14-8-12(19)9-15(20)16(10)14/h2-6,8-9,19-20H,7H2,1H3,(H,18,21)