4-(dimethoxymethyl)-1,2,3,5-tetramethoxy-10-methyl-6-phenylmethoxy-acridin-9-one

Systemtic Name: 4-(dimethoxymethyl)-1,2,3,5-tetramethoxy-10-methyl-6-phenylmethoxy-acridin-9-one Openeye Name: 6-benzyloxy-4-(dimethoxymethyl)-1,2,3,5-tetramethoxy-10-methyl-acridin-9-one CAS Name: 4-(dimethoxymethyl)-1,2,3,5-tetramethoxy-10-methyl-6-phenylmethoxy-9-acridinone IUPAC Name: 4-(dimethoxymethyl)-1,2,3,5-tetramethoxy-10-methyl-6-phenylmethoxyacridin-9-one Traditional Name: 6-benzoxy-4-(dimethoxymethyl)-1,2,3,5-tetramethoxy-10-methyl-acridin-9-one Formula: C28H31NO8 MolecularWeight: 509.54764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2OC)OCC3=CC=CC=C3)C(=O)C4=C1C(=C(C(=C4OC)OC)OC)C(OC)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2OC)OCC3=CC=CC=C3)C(=O)C4=C1C(=C(C(=C4OC)OC)OC)C(OC)OC

InChI

InChI=1S/C28H31NO8/c1-29-21-17(13-14-18(24(21)31-2)37-15-16-11-9-8-10-12-16)23(30)19-22(29)20(28(35-6)36-7)26(33-4)27(34-5)25(19)32-3/h8-14,28H,15H2,1-7H3