4,5-dimethoxy-6,10-dimethyl-1,3-bis(oxidanyl)acridin-9-one

Systemtic Name: 4,5-dimethoxy-6,10-dimethyl-1,3-bis(oxidanyl)acridin-9-one Openeye Name: 1,3-dihydroxy-4,5-dimethoxy-6,10-dimethyl-acridin-9-one CAS Name: 1,3-dihydroxy-4,5-dimethoxy-6,10-dimethyl-9-acridinone IUPAC Name: 1,3-dihydroxy-4,5-dimethoxy-6,10-dimethylacridin-9-one Traditional Name: 1,3-dihydroxy-4,5-dimethoxy-6,10-dimethyl-acridin-9-one Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C3=C(N2C)C(=C(C=C3O)O)OC)OC

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C3=C(N2C)C(=C(C=C3O)O)OC)OC

InChI

InChI=1S/C17H17NO5/c1-8-5-6-9-13(16(8)22-3)18(2)14-12(15(9)21)10(19)7-11(20)17(14)23-4/h5-7,19-20H,1-4H3