1-ethyl-3-(4-hydroxyphenyl)-5,7-bis(oxidanyl)quinolin-4-one

Systemtic Name: 1-ethyl-3-(4-hydroxyphenyl)-5,7-bis(oxidanyl)quinolin-4-one Openeye Name: 1-ethyl-5,7-dihydroxy-3-(4-hydroxyphenyl)quinolin-4-one CAS Name: 1-ethyl-5,7-dihydroxy-3-(4-hydroxyphenyl)-4-quinolinone IUPAC Name: 1-ethyl-5,7-dihydroxy-3-(4-hydroxyphenyl)quinolin-4-one Traditional Name: 1-ethyl-5,7-dihydroxy-3-(4-hydroxyphenyl)-4-quinolone Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C(C=C(C=C21)O)O)C3=CC=C(C=C3)O

Isomeric SMILES

CCN1C=C(C(=O)C2=C(C=C(C=C21)O)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C17H15NO4/c1-2-18-9-13(10-3-5-11(19)6-4-10)17(22)16-14(18)7-12(20)8-15(16)21/h3-9,19-21H,2H2,1H3