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

Systemtic Name: 6-methyl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Openeye Name: 6-methyl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one CAS Name: 6-methyl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one IUPAC Name: 6-methyl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Traditional Name: 6-methyl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=CC3=C(C=C2N1)OCO3

Isomeric SMILES

CC1=CC(=O)C2=CC3=C(C=C2N1)OCO3

InChI

InChI=1S/C11H9NO3/c1-6-2-9(13)7-3-10-11(15-5-14-10)4-8(7)12-6/h2-4H,5H2,1H3,(H,12,13)