1-[4,5-bis(oxidanyl)pentyl]-3-phenyl-quinoxalin-2-one

Systemtic Name: 1-[4,5-bis(oxidanyl)pentyl]-3-phenyl-quinoxalin-2-one Openeye Name: 1-(4,5-dihydroxypentyl)-3-phenyl-quinoxalin-2-one CAS Name: 1-(4,5-dihydroxypentyl)-3-phenyl-2-quinoxalinone IUPAC Name: 1-(4,5-dihydroxypentyl)-3-phenylquinoxalin-2-one Traditional Name: 1-(4,5-dihydroxypentyl)-3-phenyl-quinoxalin-2-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N(C2=O)CCCC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N(C2=O)CCCC(CO)O

InChI

InChI=1S/C19H20N2O3/c22-13-15(23)9-6-12-21-17-11-5-4-10-16(17)20-18(19(21)24)14-7-2-1-3-8-14/h1-5,7-8,10-11,15,22-23H,6,9,12-13H2