2,3,4-trimethoxy-10-methyl-1-oxidanyl-7-phenylmethoxy-acridin-9-one

Systemtic Name: 2,3,4-trimethoxy-10-methyl-1-oxidanyl-7-phenylmethoxy-acridin-9-one Openeye Name: 7-benzyloxy-1-hydroxy-2,3,4-trimethoxy-10-methyl-acridin-9-one CAS Name: 1-hydroxy-2,3,4-trimethoxy-10-methyl-7-phenylmethoxy-9-acridinone IUPAC Name: 1-hydroxy-2,3,4-trimethoxy-10-methyl-7-phenylmethoxyacridin-9-one Traditional Name: 7-benzoxy-1-hydroxy-2,3,4-trimethoxy-10-methyl-acridin-9-one Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C(=O)C4=C1C(=C(C(=C4O)OC)OC)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C(=O)C4=C1C(=C(C(=C4O)OC)OC)OC

InChI

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