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

Systemtic Name: 7,7,10-trimethyl-6,8-dihydro-[1,3]benzodioxolo[5,6-b]quinolin-9-one Openeye Name: 7,7,10-trimethyl-6,8-dihydro-[1,3]benzodioxolo[5,6-b]quinolin-9-one CAS Name: 7,7,10-trimethyl-6,8-dihydro-[1,3]benzodioxolo[5,6-b]quinolin-9-one IUPAC Name: 7,7,10-trimethyl-6,8-dihydro-[1,3]benzodioxolo[5,6-b]quinolin-9-one Traditional Name: 7,7,10-trimethyl-6,8-dihydro-[1,3]benzodioxolo[5,6-b]quinolin-9-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=CC4=C(C=C13)OCO4)CC(CC2=O)(C)C

Isomeric SMILES

CC1=C2C(=NC3=CC4=C(C=C13)OCO4)CC(CC2=O)(C)C

InChI

InChI=1S/C17H17NO3/c1-9-10-4-14-15(21-8-20-14)5-11(10)18-12-6-17(2,3)7-13(19)16(9)12/h4-5H,6-8H2,1-3H3