1,3,5,6-tetramethoxy-10-methyl-acridin-9-one

Systemtic Name: 1,3,5,6-tetramethoxy-10-methyl-acridin-9-one Openeye Name: 1,3,5,6-tetramethoxy-10-methyl-acridin-9-one CAS Name: 1,3,5,6-tetramethoxy-10-methyl-9-acridinone IUPAC Name: 1,3,5,6-tetramethoxy-10-methylacridin-9-one Traditional Name: 1,3,5,6-tetramethoxy-10-methyl-acridin-9-one Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C(=O)C3=C1C(=C(C=C3)OC)OC)OC)OC

Isomeric SMILES

CN1C2=CC(=CC(=C2C(=O)C3=C1C(=C(C=C3)OC)OC)OC)OC

InChI

InChI=1S/C18H19NO5/c1-19-12-8-10(21-2)9-14(23-4)15(12)17(20)11-6-7-13(22-3)18(24-5)16(11)19/h6-9H,1-5H3