(4-methoxy-3-phenylmethoxy-phenyl)-[3-(3,4,5-trimethoxyphenyl)oxiran-2-yl]methanone

Systemtic Name: (4-methoxy-3-phenylmethoxy-phenyl)-[3-(3,4,5-trimethoxyphenyl)oxiran-2-yl]methanone Openeye Name: (3-benzyloxy-4-methoxy-phenyl)-[3-(3,4,5-trimethoxyphenyl)oxiran-2-yl]methanone CAS Name: (4-methoxy-3-phenylmethoxyphenyl)-[3-(3,4,5-trimethoxyphenyl)-2-oxiranyl]methanone IUPAC Name: (4-methoxy-3-phenylmethoxyphenyl)-[3-(3,4,5-trimethoxyphenyl)oxiran-2-yl]methanone Traditional Name: (3-benzoxy-4-methoxy-phenyl)-[3-(3,4,5-trimethoxyphenyl)oxiran-2-yl]methanone Formula: C26H26O7 MolecularWeight: 450.48044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2C(O2)C3=CC(=C(C(=C3)OC)OC)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2C(O2)C3=CC(=C(C(=C3)OC)OC)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C26H26O7/c1-28-19-11-10-17(12-20(19)32-15-16-8-6-5-7-9-16)23(27)26-24(33-26)18-13-21(29-2)25(31-4)22(14-18)30-3/h5-14,24,26H,15H2,1-4H3