3,4-dimethoxy-10-methyl-1-oxidanyl-5-phenylmethoxy-acridin-9-one

Systemtic Name: 3,4-dimethoxy-10-methyl-1-oxidanyl-5-phenylmethoxy-acridin-9-one Openeye Name: 5-benzyloxy-1-hydroxy-3,4-dimethoxy-10-methyl-acridin-9-one CAS Name: 1-hydroxy-3,4-dimethoxy-10-methyl-5-phenylmethoxy-9-acridinone IUPAC Name: 1-hydroxy-3,4-dimethoxy-10-methyl-5-phenylmethoxyacridin-9-one Traditional Name: 5-benzoxy-1-hydroxy-3,4-dimethoxy-10-methyl-acridin-9-one Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2OCC3=CC=CC=C3)C(=O)C4=C1C(=C(C=C4O)OC)OC

Isomeric SMILES

CN1C2=C(C=CC=C2OCC3=CC=CC=C3)C(=O)C4=C1C(=C(C=C4O)OC)OC

InChI

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