1,4-bis(oxidanyl)-7-propyl-3,4-dihydroquinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)C(CC(=O)N2O)O

Isomeric SMILES

CCCC1=CC2=C(C=C1)C(CC(=O)N2O)O

InChI

InChI=1S/C12H15NO3/c1-2-3-8-4-5-9-10(6-8)13(16)12(15)7-11(9)14/h4-6,11,14,16H,2-3,7H2,1H3