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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=CC2=O)OC)N(C3=C(C=CC(=C13)O)OC)O

Isomeric SMILES

CC1=C2C(=CC(=CC2=O)OC)N(C3=C(C=CC(=C13)O)OC)O

InChI

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