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

Systemtic Name: 5,7-bis(oxidanyl)-4-propyl-1H-quinolin-2-one Openeye Name: 5,7-dihydroxy-4-propyl-1H-quinolin-2-one CAS Name: 5,7-dihydroxy-4-propyl-1H-quinolin-2-one IUPAC Name: 5,7-dihydroxy-4-propyl-1H-quinolin-2-one Traditional Name: 5,7-dihydroxy-4-propyl-carbostyril Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)NC2=CC(=CC(=C12)O)O

Isomeric SMILES

CCCC1=CC(=O)NC2=CC(=CC(=C12)O)O

InChI

InChI=1S/C12H13NO3/c1-2-3-7-4-11(16)13-9-5-8(14)6-10(15)12(7)9/h4-6,14-15H,2-3H2,1H3,(H,13,16)