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

Systemtic Name: 9-(3-ethoxy-4-phenylmethoxy-phenyl)-2,3,4,6,7,8a,9,10-octahydroacridine-1,8-dione Openeye Name: 9-(4-benzyloxy-3-ethoxy-phenyl)-2,3,4,6,7,8a,9,10-octahydroacridine-1,8-dione CAS Name: 9-(3-ethoxy-4-phenylmethoxyphenyl)-2,3,4,6,7,8a,9,10-octahydroacridine-1,8-dione IUPAC Name: 9-(3-ethoxy-4-phenylmethoxyphenyl)-2,3,4,6,7,8a,9,10-octahydroacridine-1,8-dione Traditional Name: 9-(4-benzoxy-3-ethoxy-phenyl)-2,3,4,6,7,8a,9,10-octahydroacridine-1,8-quinone Formula: C28H29NO4 MolecularWeight: 443.53416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3C(=O)CCC=C3NC4=C2C(=O)CCC4)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3C(=O)CCC=C3NC4=C2C(=O)CCC4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H29NO4/c1-2-32-25-16-19(14-15-24(25)33-17-18-8-4-3-5-9-18)26-27-20(10-6-12-22(27)30)29-21-11-7-13-23(31)28(21)26/h3-5,8-10,14-16,26-27,29H,2,6-7,11-13,17H2,1H3