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

Systemtic Name: 10-ethyl-9-(3-methoxy-4-oxidanyl-phenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 10-ethyl-9-(4-hydroxy-3-methoxy-phenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 10-ethyl-9-(4-hydroxy-3-methoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 10-ethyl-9-(4-hydroxy-3-methoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 10-ethyl-9-(4-hydroxy-3-methoxy-phenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(C3=C1CCCC3=O)C4=CC(=C(C=C4)O)OC)C(=O)CCC2

Isomeric SMILES

CCN1C2=C(C(C3=C1CCCC3=O)C4=CC(=C(C=C4)O)OC)C(=O)CCC2

InChI

InChI=1S/C22H25NO4/c1-3-23-14-6-4-8-17(25)21(14)20(22-15(23)7-5-9-18(22)26)13-10-11-16(24)19(12-13)27-2/h10-12,20,24H,3-9H2,1-2H3