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

Systemtic Name: 3-(4-hydroxyphenyl)-1-methyl-5,7-bis(oxidanyl)quinolin-4-one Openeye Name: 5,7-dihydroxy-3-(4-hydroxyphenyl)-1-methyl-quinolin-4-one CAS Name: 5,7-dihydroxy-3-(4-hydroxyphenyl)-1-methyl-4-quinolinone IUPAC Name: 5,7-dihydroxy-3-(4-hydroxyphenyl)-1-methylquinolin-4-one Traditional Name: 5,7-dihydroxy-3-(4-hydroxyphenyl)-1-methyl-4-quinolone Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C(C=C(C=C21)O)O)C3=CC=C(C=C3)O

Isomeric SMILES

CN1C=C(C(=O)C2=C(C=C(C=C21)O)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H13NO4/c1-17-8-12(9-2-4-10(18)5-3-9)16(21)15-13(17)6-11(19)7-14(15)20/h2-8,18-20H,1H3