2-[3,4-bis(oxidanyl)phenyl]-3-ethyl-5,7-bis(oxidanyl)-1H-quinolin-4-one

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-3-ethyl-5,7-bis(oxidanyl)-1H-quinolin-4-one Openeye Name: 2-(3,4-dihydroxyphenyl)-3-ethyl-5,7-dihydroxy-1H-quinolin-4-one CAS Name: 2-(3,4-dihydroxyphenyl)-3-ethyl-5,7-dihydroxy-1H-quinolin-4-one IUPAC Name: 2-(3,4-dihydroxyphenyl)-3-ethyl-5,7-dihydroxy-1H-quinolin-4-one Traditional Name: 2-(3,4-dihydroxyphenyl)-3-ethyl-5,7-dihydroxy-4-quinolone Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=CC(=CC(=C2C1=O)O)O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

CCC1=C(NC2=CC(=CC(=C2C1=O)O)O)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C17H15NO5/c1-2-10-16(8-3-4-12(20)13(21)5-8)18-11-6-9(19)7-14(22)15(11)17(10)23/h3-7,19-22H,2H2,1H3,(H,18,23)