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

Systemtic Name: 1,2,3,4-tetramethoxy-5-phenylmethoxy-10H-acridin-9-one Openeye Name: 5-benzyloxy-1,2,3,4-tetramethoxy-10H-acridin-9-one CAS Name: 1,2,3,4-tetramethoxy-5-phenylmethoxy-10H-acridin-9-one IUPAC Name: 1,2,3,4-tetramethoxy-5-phenylmethoxy-10H-acridin-9-one Traditional Name: 5-benzoxy-1,2,3,4-tetramethoxy-10H-acridin-9-one Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C(=O)C3=C(N2)C(=CC=C3)OCC4=CC=CC=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C2=C1C(=O)C3=C(N2)C(=CC=C3)OCC4=CC=CC=C4)OC)OC)OC

InChI

InChI=1S/C24H23NO6/c1-27-21-17-19(22(28-2)24(30-4)23(21)29-3)25-18-15(20(17)26)11-8-12-16(18)31-13-14-9-6-5-7-10-14/h5-12H,13H2,1-4H3,(H,25,26)