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

Systemtic Name: 9-(3-methoxy-2-phenylmethoxy-phenyl)-2,3,4,6,7,8a,9,10-octahydroacridine-1,8-dione Openeye Name: 9-(2-benzyloxy-3-methoxy-phenyl)-2,3,4,6,7,8a,9,10-octahydroacridine-1,8-dione CAS Name: 9-(3-methoxy-2-phenylmethoxyphenyl)-2,3,4,6,7,8a,9,10-octahydroacridine-1,8-dione IUPAC Name: 9-(3-methoxy-2-phenylmethoxyphenyl)-2,3,4,6,7,8a,9,10-octahydroacridine-1,8-dione Traditional Name: 9-(2-benzoxy-3-methoxy-phenyl)-2,3,4,6,7,8a,9,10-octahydroacridine-1,8-quinone Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C3C4C(=O)CCC=C4NC5=C3C(=O)CCC5

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)C3C4C(=O)CCC=C4NC5=C3C(=O)CCC5

InChI

InChI=1S/C27H27NO4/c1-31-23-15-5-10-18(27(23)32-16-17-8-3-2-4-9-17)24-25-19(11-6-13-21(25)29)28-20-12-7-14-22(30)26(20)24/h2-5,8-11,15,24-25,28H,6-7,12-14,16H2,1H3