1-(3,4-dimethoxy-5-phenylmethoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-dione

Systemtic Name: 1-(3,4-dimethoxy-5-phenylmethoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-dione Openeye Name: 1-(3-benzyloxy-4,5-dimethoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-dione CAS Name: 1-(3,4-dimethoxy-5-phenylmethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-dione IUPAC Name: 1-(3,4-dimethoxy-5-phenylmethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-dione Traditional Name: 1-(3-benzoxy-4,5-dimethoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-dione Formula: C28H30O8 MolecularWeight: 494.533

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)CCC(=O)C2=CC(=C(C(=C2)OCC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)CCC(=O)C2=CC(=C(C(=C2)OCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C28H30O8/c1-31-23-13-19(14-24(32-2)27(23)34-4)21(29)11-12-22(30)20-15-25(33-3)28(35-5)26(16-20)36-17-18-9-7-6-8-10-18/h6-10,13-16H,11-12,17H2,1-5H3