(3,4-dimethoxyphenyl)-[3-[3-methoxy-2-(oxan-2-yloxy)phenyl]oxiran-2-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[3-[3-methoxy-2-(oxan-2-yloxy)phenyl]oxiran-2-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[3-(3-methoxy-2-tetrahydropyran-2-yloxy-phenyl)oxiran-2-yl]methanone CAS Name: (3,4-dimethoxyphenyl)-[3-[3-methoxy-2-(2-oxanyloxy)phenyl]-2-oxiranyl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[3-[3-methoxy-2-(oxan-2-yloxy)phenyl]oxiran-2-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[3-(3-methoxy-2-tetrahydropyran-2-yloxy-phenyl)oxiran-2-yl]methanone Formula: C23H26O7 MolecularWeight: 414.44834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2C(O2)C3=C(C(=CC=C3)OC)OC4CCCCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2C(O2)C3=C(C(=CC=C3)OC)OC4CCCCO4)OC

InChI

InChI=1S/C23H26O7/c1-25-16-11-10-14(13-18(16)27-3)20(24)23-22(30-23)15-7-6-8-17(26-2)21(15)29-19-9-4-5-12-28-19/h6-8,10-11,13,19,22-23H,4-5,9,12H2,1-3H3