7-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one

Systemtic Name: 7-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Openeye Name: 7-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one CAS Name: 7-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one IUPAC Name: 7-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Traditional Name: 7-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC3=C(C=C2NC1=O)OCO3

Isomeric SMILES

CC1CC2=CC3=C(C=C2NC1=O)OCO3

InChI

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