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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C(=O)C3=CC=CC=C3N2C)OC

Isomeric SMILES

CC1=CC(=CC2=C1C(=O)C3=CC=CC=C3N2C)OC

InChI

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