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

Systemtic Name: 2,4-dimethoxy-10-methyl-1-oxidanyl-3-phenylmethoxy-acridin-9-one Openeye Name: 3-benzyloxy-1-hydroxy-2,4-dimethoxy-10-methyl-acridin-9-one CAS Name: 1-hydroxy-2,4-dimethoxy-10-methyl-3-phenylmethoxy-9-acridinone IUPAC Name: 1-hydroxy-2,4-dimethoxy-10-methyl-3-phenylmethoxyacridin-9-one Traditional Name: 3-benzoxy-1-hydroxy-2,4-dimethoxy-10-methyl-acridin-9-one Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1C(=C(C(=C3O)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1C(=C(C(=C3O)OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C23H21NO5/c1-24-16-12-8-7-11-15(16)19(25)17-18(24)21(27-2)23(22(28-3)20(17)26)29-13-14-9-5-4-6-10-14/h4-12,26H,13H2,1-3H3