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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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