5-[2,2-bis(oxidanyl)ethanoyl]-8-phenylmethoxy-1H-quinolin-2-one

Systemtic Name: 5-[2,2-bis(oxidanyl)ethanoyl]-8-phenylmethoxy-1H-quinolin-2-one Openeye Name: 8-benzyloxy-5-(2,2-dihydroxyacetyl)-1H-quinolin-2-one CAS Name: 5-(2,2-dihydroxy-1-oxoethyl)-8-phenylmethoxy-1H-quinolin-2-one IUPAC Name: 5-(2,2-dihydroxyacetyl)-8-phenylmethoxy-1H-quinolin-2-one Traditional Name: 8-benzoxy-5-(2,2-dihydroxyacetyl)carbostyril Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C(=C(C=C2)C(=O)C(O)O)C=CC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C(=C(C=C2)C(=O)C(O)O)C=CC(=O)N3

InChI

InChI=1S/C18H15NO5/c20-15-9-7-12-13(17(21)18(22)23)6-8-14(16(12)19-15)24-10-11-4-2-1-3-5-11/h1-9,18,22-23H,10H2,(H,19,20)