1,3-dimethoxy-7,10-dimethyl-acridin-9-one

Systemtic Name: 1,3-dimethoxy-7,10-dimethyl-acridin-9-one Openeye Name: 1,3-dimethoxy-7,10-dimethyl-acridin-9-one CAS Name: 1,3-dimethoxy-7,10-dimethyl-9-acridinone IUPAC Name: 1,3-dimethoxy-7,10-dimethylacridin-9-one Traditional Name: 1,3-dimethoxy-7,10-dimethyl-acridin-9-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=CC(=CC(=C3C2=O)OC)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=CC(=CC(=C3C2=O)OC)OC)C

InChI

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