1,2,3,4,5-pentamethoxy-10-methyl-6-phenylmethoxy-acridin-9-one

Systemtic Name: 1,2,3,4,5-pentamethoxy-10-methyl-6-phenylmethoxy-acridin-9-one Openeye Name: 6-benzyloxy-1,2,3,4,5-pentamethoxy-10-methyl-acridin-9-one CAS Name: 1,2,3,4,5-pentamethoxy-10-methyl-6-phenylmethoxy-9-acridinone IUPAC Name: 1,2,3,4,5-pentamethoxy-10-methyl-6-phenylmethoxyacridin-9-one Traditional Name: 6-benzoxy-1,2,3,4,5-pentamethoxy-10-methyl-acridin-9-one Formula: C26H27NO7 MolecularWeight: 465.49508

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO7/c1-27-19-16(12-13-17(22(19)29-2)34-14-15-10-8-7-9-11-15)21(28)18-20(27)24(31-4)26(33-6)25(32-5)23(18)30-3/h7-13H,14H2,1-6H3