1,3-dimethoxy-6,10-dimethyl-acridin-9-one

Systemtic Name: 1,3-dimethoxy-6,10-dimethyl-acridin-9-one Openeye Name: 1,3-dimethoxy-6,10-dimethyl-acridin-9-one CAS Name: 1,3-dimethoxy-6,10-dimethyl-9-acridinone IUPAC Name: 1,3-dimethoxy-6,10-dimethylacridin-9-one Traditional Name: 1,3-dimethoxy-6,10-dimethyl-acridin-9-one Formula: C17H17NO3 MolecularWeight: 283.32178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C3=C(C=C(C=C3N2C)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3=C(C=C(C=C3N2C)OC)OC

InChI

InChI=1S/C17H17NO3/c1-10-5-6-12-13(7-10)18(2)14-8-11(20-3)9-15(21-4)16(14)17(12)19/h5-9H,1-4H3