9-(4-methoxy-2-oxidanyl-phenyl)-10-oxidanyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione

Systemtic Name: 9-(4-methoxy-2-oxidanyl-phenyl)-10-oxidanyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 10-hydroxy-9-(2-hydroxy-4-methoxy-phenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 10-hydroxy-9-(2-hydroxy-4-methoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 10-hydroxy-9-(2-hydroxy-4-methoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 10-hydroxy-9-(2-hydroxy-4-methoxy-phenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)O)O

Isomeric SMILES

COC1=CC(=C(C=C1)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)O)O

InChI

InChI=1S/C20H21NO5/c1-26-11-8-9-12(17(24)10-11)18-19-13(4-2-6-15(19)22)21(25)14-5-3-7-16(23)20(14)18/h8-10,18,24-25H,2-7H2,1H3