5-oxidanyl-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-oxidanyl-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-benzyloxy-5-hydroxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-hydroxy-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-hydroxy-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-benzoxy-5-hydroxy-3,4-dihydrocarbostyril Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C=CC(=C21)O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C(C=CC(=C21)O)OCC3=CC=CC=C3

InChI

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