2,5,6-trimethoxy-10-methyl-1,3-bis(oxidanyl)acridin-9-one

Systemtic Name: 2,5,6-trimethoxy-10-methyl-1,3-bis(oxidanyl)acridin-9-one Openeye Name: 1,3-dihydroxy-2,5,6-trimethoxy-10-methyl-acridin-9-one CAS Name: 1,3-dihydroxy-2,5,6-trimethoxy-10-methyl-9-acridinone IUPAC Name: 1,3-dihydroxy-2,5,6-trimethoxy-10-methylacridin-9-one Traditional Name: 1,3-dihydroxy-2,5,6-trimethoxy-10-methyl-acridin-9-one Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO6/c1-18-9-7-10(19)16(23-3)15(21)12(9)14(20)8-5-6-11(22-2)17(24-4)13(8)18/h5-7,19,21H,1-4H3