5,10-dimethoxy-9-methyl-1,8-bis(oxidanyl)acridin-3-one

Systemtic Name: 5,10-dimethoxy-9-methyl-1,8-bis(oxidanyl)acridin-3-one Openeye Name: 1,8-dihydroxy-5,10-dimethoxy-9-methyl-acridin-3-one CAS Name: 1,8-dihydroxy-5,10-dimethoxy-9-methyl-3-acridinone IUPAC Name: 1,8-dihydroxy-5,10-dimethoxy-9-methylacridin-3-one Traditional Name: 1,8-dihydroxy-5,10-dimethoxy-9-methyl-acridin-3-one Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)C=C2O)N(C3=C(C=CC(=C13)O)OC)OC

Isomeric SMILES

CC1=C2C(=CC(=O)C=C2O)N(C3=C(C=CC(=C13)O)OC)OC

InChI

InChI=1S/C16H15NO5/c1-8-14-10(6-9(18)7-12(14)20)17(22-3)16-13(21-2)5-4-11(19)15(8)16/h4-7,19-20H,1-3H3