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

Systemtic Name: 3-ethoxy-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-ethoxy-2-hydroxy-1H-quinolin-4-one CAS Name: 3-ethoxy-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-ethoxy-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-ethoxy-2-hydroxy-4-quinolone Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(NC2=CC=CC=C2C1=O)O

Isomeric SMILES

CCOC1=C(NC2=CC=CC=C2C1=O)O

InChI

InChI=1S/C11H11NO3/c1-2-15-10-9(13)7-5-3-4-6-8(7)12-11(10)14/h3-6H,2H2,1H3,(H2,12,13,14)