7-methyl-2-oxidanyl-8-propoxy-1H-quinolin-4-one

Systemtic Name: 7-methyl-2-oxidanyl-8-propoxy-1H-quinolin-4-one Openeye Name: 2-hydroxy-7-methyl-8-propoxy-1H-quinolin-4-one CAS Name: 2-hydroxy-7-methyl-8-propoxy-1H-quinolin-4-one IUPAC Name: 2-hydroxy-7-methyl-8-propoxy-1H-quinolin-4-one Traditional Name: 2-hydroxy-7-methyl-8-propoxy-4-quinolone Formula: C13H15NO3 MolecularWeight: 233.2631

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC2=C1NC(=CC2=O)O)C

Isomeric SMILES

CCCOC1=C(C=CC2=C1NC(=CC2=O)O)C

InChI

InChI=1S/C13H15NO3/c1-3-6-17-13-8(2)4-5-9-10(15)7-11(16)14-12(9)13/h4-5,7H,3,6H2,1-2H3,(H2,14,15,16)