10-(2-diethylaminoethyl)-2,3,4,5-tetramethoxy-1,6-bis(oxidanyl)acridin-9-one

Systemtic Name: 10-(2-diethylaminoethyl)-2,3,4,5-tetramethoxy-1,6-bis(oxidanyl)acridin-9-one Openeye Name: 10-(2-diethylaminoethyl)-1,6-dihydroxy-2,3,4,5-tetramethoxy-acridin-9-one CAS Name: 10-(2-diethylaminoethyl)-1,6-dihydroxy-2,3,4,5-tetramethoxy-9-acridinone IUPAC Name: 10-(2-diethylaminoethyl)-1,6-dihydroxy-2,3,4,5-tetramethoxyacridin-9-one Traditional Name: 10-(2-diethylaminoethyl)-1,6-dihydroxy-2,3,4,5-tetramethoxy-acridin-9-one Formula: C23H30N2O7 MolecularWeight: 446.4935

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C=CC(=C2OC)O)C(=O)C3=C1C(=C(C(=C3O)OC)OC)OC

Isomeric SMILES

CCN(CC)CCN1C2=C(C=CC(=C2OC)O)C(=O)C3=C1C(=C(C(=C3O)OC)OC)OC

InChI

InChI=1S/C23H30N2O7/c1-7-24(8-2)11-12-25-16-13(9-10-14(26)20(16)29-3)18(27)15-17(25)21(30-4)23(32-6)22(31-5)19(15)28/h9-10,26,28H,7-8,11-12H2,1-6H3