2-oxidanyl-3-propoxy-1H-quinolin-4-one

Systemtic Name: 2-oxidanyl-3-propoxy-1H-quinolin-4-one Openeye Name: 2-hydroxy-3-propoxy-1H-quinolin-4-one CAS Name: 2-hydroxy-3-propoxy-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-propoxy-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-propoxy-4-quinolone Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(NC2=CC=CC=C2C1=O)O

Isomeric SMILES

CCCOC1=C(NC2=CC=CC=C2C1=O)O

InChI

InChI=1S/C12H13NO3/c1-2-7-16-11-10(14)8-5-3-4-6-9(8)13-12(11)15/h3-6H,2,7H2,1H3,(H2,13,14,15)