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

Systemtic Name: 5,7-bis(oxidanyl)-2-(phenylmethyl)-2,3-dihydro-1H-quinolin-4-one Openeye Name: 2-benzyl-5,7-dihydroxy-2,3-dihydro-1H-quinolin-4-one CAS Name: 5,7-dihydroxy-2-(phenylmethyl)-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 2-benzyl-5,7-dihydroxy-2,3-dihydro-1H-quinolin-4-one Traditional Name: 2-benzyl-5,7-dihydroxy-2,3-dihydro-1H-quinolin-4-one Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC(=CC(=C2C1=O)O)O)CC3=CC=CC=C3

Isomeric SMILES

C1C(NC2=CC(=CC(=C2C1=O)O)O)CC3=CC=CC=C3

InChI

InChI=1S/C16H15NO3/c18-12-8-13-16(15(20)9-12)14(19)7-11(17-13)6-10-4-2-1-3-5-10/h1-5,8-9,11,17-18,20H,6-7H2