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

Systemtic Name: 7-methyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one Openeye Name: 7-methyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one CAS Name: 7-methyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one IUPAC Name: 7-methyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one Traditional Name: 7-methyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=CC3=C(C=C2N1)OCCO3

Isomeric SMILES

CC1=CC(=O)C2=CC3=C(C=C2N1)OCCO3

InChI

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