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

Systemtic Name: 1,2,3,4,5-pentamethoxy-6-phenylmethoxy-10H-acridin-9-one Openeye Name: 6-benzyloxy-1,2,3,4,5-pentamethoxy-10H-acridin-9-one CAS Name: 1,2,3,4,5-pentamethoxy-6-phenylmethoxy-10H-acridin-9-one IUPAC Name: 1,2,3,4,5-pentamethoxy-6-phenylmethoxy-10H-acridin-9-one Traditional Name: 6-benzoxy-1,2,3,4,5-pentamethoxy-10H-acridin-9-one Formula: C25H25NO7 MolecularWeight: 451.4685

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1NC3=C(C2=O)C(=C(C(=C3OC)OC)OC)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC2=C1NC3=C(C2=O)C(=C(C(=C3OC)OC)OC)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C25H25NO7/c1-28-21-16(33-13-14-9-7-6-8-10-14)12-11-15-18(21)26-19-17(20(15)27)22(29-2)24(31-4)25(32-5)23(19)30-3/h6-12H,13H2,1-5H3,(H,26,27)