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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(O2)C(=O)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)24-26(33-24)23(27)18-13-21(29-2)25(31-4)22(14-18)30-3/h5-14,24,26H,15H2,1-4H3