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

Systemtic Name: 5-ethyl-8-methyl-[1,3]dioxolo[4,5-g]quinolin-6-one Openeye Name: 5-ethyl-8-methyl-[1,3]dioxolo[4,5-g]quinolin-6-one CAS Name: 5-ethyl-8-methyl-[1,3]dioxolo[4,5-g]quinolin-6-one IUPAC Name: 5-ethyl-8-methyl-[1,3]dioxolo[4,5-g]quinolin-6-one Traditional Name: 5-ethyl-8-methyl-[1,3]dioxolo[4,5-g]quinolin-6-one Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC3=C(C=C2C(=CC1=O)C)OCO3

Isomeric SMILES

CCN1C2=CC3=C(C=C2C(=CC1=O)C)OCO3

InChI

InChI=1S/C13H13NO3/c1-3-14-10-6-12-11(16-7-17-12)5-9(10)8(2)4-13(14)15/h4-6H,3,7H2,1-2H3