3-methoxy-8,10-dimethyl-1-oxidanyl-acridin-9-one

Systemtic Name: 3-methoxy-8,10-dimethyl-1-oxidanyl-acridin-9-one Openeye Name: 1-hydroxy-3-methoxy-8,10-dimethyl-acridin-9-one CAS Name: 1-hydroxy-3-methoxy-8,10-dimethyl-9-acridinone IUPAC Name: 1-hydroxy-3-methoxy-8,10-dimethylacridin-9-one Traditional Name: 1-hydroxy-3-methoxy-8,10-dimethyl-acridin-9-one Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C3=CC(=CC(=C3C2=O)O)OC)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C3=CC(=CC(=C3C2=O)O)OC)C

InChI

InChI=1S/C16H15NO3/c1-9-5-4-6-11-14(9)16(19)15-12(17(11)2)7-10(20-3)8-13(15)18/h4-8,18H,1-3H3