9-(3-ethoxy-4-methoxy-phenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione

Systemtic Name: 9-(3-ethoxy-4-methoxy-phenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione Openeye Name: 9-(3-ethoxy-4-methoxy-phenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione CAS Name: 9-(3-ethoxy-4-methoxyphenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione IUPAC Name: 9-(3-ethoxy-4-methoxyphenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione Traditional Name: 9-(3-ethoxy-4-methoxy-phenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-quinone Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(CCCC3=O)NC4=C2C(=O)CCC4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(CCCC3=O)NC4=C2C(=O)CCC4)OC

InChI

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