5,7-bis(oxidanyl)-2-propyl-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: 5,7-bis(oxidanyl)-2-propyl-2,3-dihydro-1H-quinolin-4-one Openeye Name: 5,7-dihydroxy-2-propyl-2,3-dihydro-1H-quinolin-4-one CAS Name: 5,7-dihydroxy-2-propyl-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 5,7-dihydroxy-2-propyl-2,3-dihydro-1H-quinolin-4-one Traditional Name: 5,7-dihydroxy-2-propyl-2,3-dihydro-1H-quinolin-4-one Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(=O)C2=C(C=C(C=C2N1)O)O

Isomeric SMILES

CCCC1CC(=O)C2=C(C=C(C=C2N1)O)O

InChI

InChI=1S/C12H15NO3/c1-2-3-7-4-10(15)12-9(13-7)5-8(14)6-11(12)16/h5-7,13-14,16H,2-4H2,1H3