methyl (2E)-2-[4-(4-methoxyphenyl)-5-oxidanylidene-3-phenylmethoxy-furan-2-ylidene]-2-(4-phenylmethoxyphenyl)ethanoate

Systemtic Name: methyl (2E)-2-[4-(4-methoxyphenyl)-5-oxidanylidene-3-phenylmethoxy-furan-2-ylidene]-2-(4-phenylmethoxyphenyl)ethanoate Openeye Name: methyl (2E)-2-[3-benzyloxy-4-(4-methoxyphenyl)-5-oxo-2-furylidene]-2-(4-benzyloxyphenyl)acetate CAS Name: (2E)-2-[4-(4-methoxyphenyl)-5-oxo-3-phenylmethoxy-2-furanylidene]-2-(4-phenylmethoxyphenyl)acetic acid methyl ester IUPAC Name: methyl (2E)-2-[4-(4-methoxyphenyl)-5-oxo-3-phenylmethoxyfuran-2-ylidene]-2-(4-phenylmethoxyphenyl)acetate Traditional Name: (2E)-2-[3-benzoxy-5-keto-4-(4-methoxyphenyl)-2-furylidene]-2-(4-benzoxyphenyl)acetic acid methyl ester Formula: C34H28O7 MolecularWeight: 548.58192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=C(C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)OC)OC2=O)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(/C(=C(/C3=CC=C(C=C3)OCC4=CC=CC=C4)\C(=O)OC)/OC2=O)OCC5=CC=CC=C5

InChI

InChI=1S/C34H28O7/c1-37-27-17-13-25(14-18-27)29-31(40-22-24-11-7-4-8-12-24)32(41-34(29)36)30(33(35)38-2)26-15-19-28(20-16-26)39-21-23-9-5-3-6-10-23/h3-20H,21-22H2,1-2H3/b32-30+