6-ethanoyl-2-(4-hydroxyphenyl)-8-methyl-7-oxidanyl-1H-quinolin-4-one

Systemtic Name: 6-ethanoyl-2-(4-hydroxyphenyl)-8-methyl-7-oxidanyl-1H-quinolin-4-one Openeye Name: 6-acetyl-7-hydroxy-2-(4-hydroxyphenyl)-8-methyl-1H-quinolin-4-one CAS Name: 6-acetyl-7-hydroxy-2-(4-hydroxyphenyl)-8-methyl-1H-quinolin-4-one IUPAC Name: 6-acetyl-7-hydroxy-2-(4-hydroxyphenyl)-8-methyl-1H-quinolin-4-one Traditional Name: 6-acetyl-7-hydroxy-2-(4-hydroxyphenyl)-8-methyl-4-quinolone Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)C(=O)C)C(=O)C=C(N2)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=C2C(=CC(=C1O)C(=O)C)C(=O)C=C(N2)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H15NO4/c1-9-17-14(7-13(10(2)20)18(9)23)16(22)8-15(19-17)11-3-5-12(21)6-4-11/h3-8,21,23H,1-2H3,(H,19,22)