7-ethyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one

Systemtic Name: 7-ethyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one Openeye Name: 7-ethyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one CAS Name: 7-ethyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one IUPAC Name: 7-ethyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one Traditional Name: 7-ethyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)C2=CC3=C(C=C2N1)OCCO3

Isomeric SMILES

CCC1=CC(=O)C2=CC3=C(C=C2N1)OCCO3

InChI

InChI=1S/C13H13NO3/c1-2-8-5-11(15)9-6-12-13(7-10(9)14-8)17-4-3-16-12/h5-7H,2-4H2,1H3,(H,14,15)