3-methoxy-9,10-dimethyl-acridin-1-one

Systemtic Name: 3-methoxy-9,10-dimethyl-acridin-1-one Openeye Name: 3-methoxy-9,10-dimethyl-acridin-1-one CAS Name: 3-methoxy-9,10-dimethyl-1-acridinone IUPAC Name: 3-methoxy-9,10-dimethylacridin-1-one Traditional Name: 3-methoxy-9,10-dimethyl-acridin-1-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=CC2=O)OC)N(C3=CC=CC=C13)C

Isomeric SMILES

CC1=C2C(=CC(=CC2=O)OC)N(C3=CC=CC=C13)C

InChI

InChI=1S/C16H15NO2/c1-10-12-6-4-5-7-13(12)17(2)14-8-11(19-3)9-15(18)16(10)14/h4-9H,1-3H3