10-methyl-7,8-dihydro-6H-[1,3]benzodioxolo[5,6-b]quinolin-9-one

Systemtic Name: 10-methyl-7,8-dihydro-6H-[1,3]benzodioxolo[5,6-b]quinolin-9-one Openeye Name: 10-methyl-7,8-dihydro-6H-[1,3]benzodioxolo[5,6-b]quinolin-9-one CAS Name: 10-methyl-7,8-dihydro-6H-[1,3]benzodioxolo[5,6-b]quinolin-9-one IUPAC Name: 10-methyl-7,8-dihydro-6H-[1,3]benzodioxolo[5,6-b]quinolin-9-one Traditional Name: 10-methyl-7,8-dihydro-6H-[1,3]benzodioxolo[5,6-b]quinolin-9-one Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=CC4=C(C=C13)OCO4)CCCC2=O

Isomeric SMILES

CC1=C2C(=NC3=CC4=C(C=C13)OCO4)CCCC2=O

InChI

InChI=1S/C15H13NO3/c1-8-9-5-13-14(19-7-18-13)6-11(9)16-10-3-2-4-12(17)15(8)10/h5-6H,2-4,7H2,1H3