6-methyl-2-oxidanyl-8-(phenylmethyl)-1H-quinolin-4-one

Systemtic Name: 6-methyl-2-oxidanyl-8-(phenylmethyl)-1H-quinolin-4-one Openeye Name: 8-benzyl-2-hydroxy-6-methyl-1H-quinolin-4-one CAS Name: 2-hydroxy-6-methyl-8-(phenylmethyl)-1H-quinolin-4-one IUPAC Name: 8-benzyl-2-hydroxy-6-methyl-1H-quinolin-4-one Traditional Name: 8-benzyl-2-hydroxy-6-methyl-4-quinolone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(N2)O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(N2)O)CC3=CC=CC=C3

InChI

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