(2E)-4-(4-methoxyphenyl)-2-(3-methyl-3-oxidanyl-butan-2-ylidene)-5-oxidanyl-furan-3-one

Systemtic Name: (2E)-4-(4-methoxyphenyl)-2-(3-methyl-3-oxidanyl-butan-2-ylidene)-5-oxidanyl-furan-3-one Openeye Name: (2E)-5-hydroxy-2-(2-hydroxy-1,2-dimethyl-propylidene)-4-(4-methoxyphenyl)furan-3-one CAS Name: (2E)-5-hydroxy-2-(3-hydroxy-3-methylbutan-2-ylidene)-4-(4-methoxyphenyl)-3-furanone IUPAC Name: (2E)-5-hydroxy-2-(3-hydroxy-3-methylbutan-2-ylidene)-4-(4-methoxyphenyl)furan-3-one Traditional Name: (2E)-5-hydroxy-2-(2-hydroxy-1,2-dimethyl-propylidene)-4-(4-methoxyphenyl)furan-3-one Formula: C16H18O5 MolecularWeight: 290.31112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C(=C(O1)O)C2=CC=C(C=C2)OC)C(C)(C)O

Isomeric SMILES

C/C(=C\1/C(=O)C(=C(O1)O)C2=CC=C(C=C2)OC)/C(C)(C)O

InChI

InChI=1S/C16H18O5/c1-9(16(2,3)19)14-13(17)12(15(18)21-14)10-5-7-11(20-4)8-6-10/h5-8,18-19H,1-4H3/b14-9+