5-methyl-2,6-bis(oxidanyl)-8-propan-2-yl-3-propyl-1H-quinolin-4-one

Systemtic Name: 5-methyl-2,6-bis(oxidanyl)-8-propan-2-yl-3-propyl-1H-quinolin-4-one Openeye Name: 2,6-dihydroxy-8-isopropyl-5-methyl-3-propyl-1H-quinolin-4-one CAS Name: 2,6-dihydroxy-5-methyl-8-propan-2-yl-3-propyl-1H-quinolin-4-one IUPAC Name: 2,6-dihydroxy-5-methyl-8-propan-2-yl-3-propyl-1H-quinolin-4-one Traditional Name: 2,6-dihydroxy-8-isopropyl-5-methyl-3-propyl-4-quinolone Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(NC2=C(C1=O)C(=C(C=C2C(C)C)O)C)O

Isomeric SMILES

CCCC1=C(NC2=C(C1=O)C(=C(C=C2C(C)C)O)C)O

InChI

InChI=1S/C16H21NO3/c1-5-6-10-15(19)13-9(4)12(18)7-11(8(2)3)14(13)17-16(10)20/h7-8,18H,5-6H2,1-4H3,(H2,17,19,20)