1-[2-(3,5-dimethoxy-4-phenylmethoxy-phenyl)carbonyl-4-(dimethylamino)phenyl]-2-oxidanyl-2-phenyl-ethanone

Systemtic Name: 1-[2-(3,5-dimethoxy-4-phenylmethoxy-phenyl)carbonyl-4-(dimethylamino)phenyl]-2-oxidanyl-2-phenyl-ethanone Openeye Name: 1-[2-(4-benzyloxy-3,5-dimethoxy-benzoyl)-4-(dimethylamino)phenyl]-2-hydroxy-2-phenyl-ethanone CAS Name: 1-[2-[(3,5-dimethoxy-4-phenylmethoxyphenyl)-oxomethyl]-4-(dimethylamino)phenyl]-2-hydroxy-2-phenylethanone IUPAC Name: 1-[2-(3,5-dimethoxy-4-phenylmethoxybenzoyl)-4-(dimethylamino)phenyl]-2-hydroxy-2-phenylethanone Traditional Name: 1-[2-(4-benzoxy-3,5-dimethoxy-benzoyl)-4-(dimethylamino)phenyl]-2-hydroxy-2-phenyl-ethanone Formula: C32H31NO6 MolecularWeight: 525.59164

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)C(=O)C(C2=CC=CC=C2)O)C(=O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)C(=O)C(C2=CC=CC=C2)O)C(=O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C32H31NO6/c1-33(2)24-15-16-25(31(36)30(35)22-13-9-6-10-14-22)26(19-24)29(34)23-17-27(37-3)32(28(18-23)38-4)39-20-21-11-7-5-8-12-21/h5-19,30,35H,20H2,1-4H3