methyl (Z)-4-(2,6-diethoxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: methyl (Z)-4-(2,6-diethoxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: methyl (Z)-4-(2,6-diethoxyphenyl)-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-(2,6-diethoxyphenyl)-4-hydroxy-2-oxo-3-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(2,6-diethoxyphenyl)-4-hydroxy-2-oxobut-3-enoate Traditional Name: (Z)-4-(2,6-diethoxyphenyl)-4-hydroxy-2-keto-but-3-enoic acid methyl ester Formula: C15H18O6 MolecularWeight: 294.29982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC=C1)OCC)C(=CC(=O)C(=O)OC)O

Isomeric SMILES

CCOC1=C(C(=CC=C1)OCC)/C(=C/C(=O)C(=O)OC)/O

InChI

InChI=1S/C15H18O6/c1-4-20-12-7-6-8-13(21-5-2)14(12)10(16)9-11(17)15(18)19-3/h6-9,16H,4-5H2,1-3H3/b10-9-