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

Systemtic Name: 9-methyl-3,9a-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Openeye Name: 9-methyl-3,9a-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one CAS Name: 9-methyl-3,9a-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one IUPAC Name: 9-methyl-3,9a-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Traditional Name: 9-methyl-3,9a-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2C1C=C3C(=C2)OCCO3

Isomeric SMILES

CC1=CC(=O)N=C2C1C=C3C(=C2)OCCO3

InChI

InChI=1S/C12H11NO3/c1-7-4-12(14)13-9-6-11-10(5-8(7)9)15-2-3-16-11/h4-6,8H,2-3H2,1H3