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

Systemtic Name: 9-(3-methoxy-4-oxidanyl-phenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 9-(4-hydroxy-3-methoxy-phenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 9-(4-hydroxy-3-methoxyphenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 9-(4-hydroxy-3-methoxyphenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 9-(4-hydroxy-3-methoxy-phenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(C3=C1CCCC3=O)C4=CC(=C(C=C4)O)OC)C(=O)CCC2

Isomeric SMILES

CN1C2=C(C(C3=C1CCCC3=O)C4=CC(=C(C=C4)O)OC)C(=O)CCC2

InChI

InChI=1S/C21H23NO4/c1-22-13-5-3-7-16(24)20(13)19(21-14(22)6-4-8-17(21)25)12-9-10-15(23)18(11-12)26-2/h9-11,19,23H,3-8H2,1-2H3