(phenylmethyl) (2E)-2-(4-methoxyphenyl)-2-(4-methyl-5-oxidanyl-3-oxidanylidene-furan-2-ylidene)ethanoate

Systemtic Name: (phenylmethyl) (2E)-2-(4-methoxyphenyl)-2-(4-methyl-5-oxidanyl-3-oxidanylidene-furan-2-ylidene)ethanoate Openeye Name: benzyl (2E)-2-(5-hydroxy-4-methyl-3-oxo-2-furylidene)-2-(4-methoxyphenyl)acetate CAS Name: (2E)-2-(5-hydroxy-4-methyl-3-oxo-2-furanylidene)-2-(4-methoxyphenyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl (2E)-2-(5-hydroxy-4-methyl-3-oxofuran-2-ylidene)-2-(4-methoxyphenyl)acetate Traditional Name: (2E)-2-(5-hydroxy-3-keto-4-methyl-2-furylidene)-2-(4-methoxyphenyl)acetic acid benzyl ester Formula: C21H18O6 MolecularWeight: 366.36402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C(C2=CC=C(C=C2)OC)C(=O)OCC3=CC=CC=C3)C1=O)O

Isomeric SMILES

CC1=C(O/C(=C(\C2=CC=C(C=C2)OC)/C(=O)OCC3=CC=CC=C3)/C1=O)O

InChI

InChI=1S/C21H18O6/c1-13-18(22)19(27-20(13)23)17(15-8-10-16(25-2)11-9-15)21(24)26-12-14-6-4-3-5-7-14/h3-11,23H,12H2,1-2H3/b19-17+