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

Systemtic Name: 9-[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione Openeye Name: 9-[3-ethoxy-4-(m-tolylmethoxy)phenyl]-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione CAS Name: 9-[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione IUPAC Name: 9-[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione Traditional Name: 9-[3-ethoxy-4-(3-methylbenzyl)oxy-phenyl]-2,3,4,5,6,7,9,10-octahydroacridine-1,8-quinone Formula: C29H31NO4 MolecularWeight: 457.56074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(CCCC3=O)NC4=C2C(=O)CCC4)OCC5=CC=CC(=C5)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(CCCC3=O)NC4=C2C(=O)CCC4)OCC5=CC=CC(=C5)C

InChI

InChI=1S/C29H31NO4/c1-3-33-26-16-20(13-14-25(26)34-17-19-8-4-7-18(2)15-19)27-28-21(9-5-11-23(28)31)30-22-10-6-12-24(32)29(22)27/h4,7-8,13-16,27,30H,3,5-6,9-12,17H2,1-2H3