1,6-dimethoxy-4,10-dimethyl-acridin-9-one

Systemtic Name: 1,6-dimethoxy-4,10-dimethyl-acridin-9-one Openeye Name: 1,6-dimethoxy-4,10-dimethyl-acridin-9-one CAS Name: 1,6-dimethoxy-4,10-dimethyl-9-acridinone IUPAC Name: 1,6-dimethoxy-4,10-dimethylacridin-9-one Traditional Name: 1,6-dimethoxy-4,10-dimethyl-acridin-9-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)C(=O)C3=C(N2C)C=C(C=C3)OC

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)C(=O)C3=C(N2C)C=C(C=C3)OC

InChI

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