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

Systemtic Name: 7,7-dimethyl-6,8-dihydro-[1,3]benzodioxolo[5,6-b]quinolin-9-one Openeye Name: 7,7-dimethyl-6,8-dihydro-[1,3]benzodioxolo[5,6-b]quinolin-9-one CAS Name: 7,7-dimethyl-6,8-dihydro-[1,3]benzodioxolo[5,6-b]quinolin-9-one IUPAC Name: 7,7-dimethyl-6,8-dihydro-[1,3]benzodioxolo[5,6-b]quinolin-9-one Traditional Name: 7,7-dimethyl-6,8-dihydro-[1,3]benzodioxolo[5,6-b]quinolin-9-one Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C3C=C4C(=CC3=N2)OCO4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C3C=C4C(=CC3=N2)OCO4)C(=O)C1)C

InChI

InChI=1S/C16H15NO3/c1-16(2)6-12-10(13(18)7-16)3-9-4-14-15(20-8-19-14)5-11(9)17-12/h3-5H,6-8H2,1-2H3