(3R)-3-[2-(3,4-dimethoxyphenyl)carbonyl-4,5-dimethoxy-phenyl]pentan-2-one

Systemtic Name: (3R)-3-[2-(3,4-dimethoxyphenyl)carbonyl-4,5-dimethoxy-phenyl]pentan-2-one Openeye Name: (3R)-3-[2-(3,4-dimethoxybenzoyl)-4,5-dimethoxy-phenyl]pentan-2-one CAS Name: (3R)-3-[2-[(3,4-dimethoxyphenyl)-oxomethyl]-4,5-dimethoxyphenyl]-2-pentanone IUPAC Name: (3R)-3-[2-(3,4-dimethoxybenzoyl)-4,5-dimethoxyphenyl]pentan-2-one Traditional Name: (3R)-3-(4,5-dimethoxy-2-veratroyl-phenyl)pentan-2-one Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1C(=O)C2=CC(=C(C=C2)OC)OC)OC)OC)C(=O)C

Isomeric SMILES

CC[C@H](C1=CC(=C(C=C1C(=O)C2=CC(=C(C=C2)OC)OC)OC)OC)C(=O)C

InChI

InChI=1S/C22H26O6/c1-7-15(13(2)23)16-11-20(27-5)21(28-6)12-17(16)22(24)14-8-9-18(25-3)19(10-14)26-4/h8-12,15H,7H2,1-6H3/t15-/m0/s1