1,3-dimethoxy-5,10-dimethyl-acridin-9-one

Systemtic Name: 1,3-dimethoxy-5,10-dimethyl-acridin-9-one Openeye Name: 1,3-dimethoxy-5,10-dimethyl-acridin-9-one CAS Name: 1,3-dimethoxy-5,10-dimethyl-9-acridinone IUPAC Name: 1,3-dimethoxy-5,10-dimethylacridin-9-one Traditional Name: 1,3-dimethoxy-5,10-dimethyl-acridin-9-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3=CC(=CC(=C3C2=O)OC)OC)C

Isomeric SMILES

CC1=CC=CC2=C1N(C3=CC(=CC(=C3C2=O)OC)OC)C

InChI

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