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

Systemtic Name: methyl (2E)-2-[4-(4-methoxyphenyl)-5-oxidanylidene-3-phenylmethoxy-furan-2-ylidene]-2-phenyl-ethanoate Openeye Name: methyl (2E)-2-[3-benzyloxy-4-(4-methoxyphenyl)-5-oxo-2-furylidene]-2-phenyl-acetate CAS Name: (2E)-2-[4-(4-methoxyphenyl)-5-oxo-3-phenylmethoxy-2-furanylidene]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2E)-2-[4-(4-methoxyphenyl)-5-oxo-3-phenylmethoxyfuran-2-ylidene]-2-phenylacetate Traditional Name: (2E)-2-[3-benzoxy-5-keto-4-(4-methoxyphenyl)-2-furylidene]-2-phenyl-acetic acid methyl ester Formula: C27H22O6 MolecularWeight: 442.45998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22O6/c1-30-21-15-13-20(14-16-21)22-24(32-17-18-9-5-3-6-10-18)25(33-27(22)29)23(26(28)31-2)19-11-7-4-8-12-19/h3-16H,17H2,1-2H3/b25-23+