(5-ethanoyl-2-ethoxy-phenyl)methyl (E)-4-(2-hydroxyphenyl)-4-oxidanylidene-but-2-enoate

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl (E)-4-(2-hydroxyphenyl)-4-oxidanylidene-but-2-enoate Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl (E)-4-(2-hydroxyphenyl)-4-oxo-but-2-enoate CAS Name: (E)-4-(2-hydroxyphenyl)-4-oxo-2-butenoic acid (5-acetyl-2-ethoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl (E)-4-(2-hydroxyphenyl)-4-oxobut-2-enoate Traditional Name: (E)-4-(2-hydroxyphenyl)-4-keto-but-2-enoic acid (5-acetyl-2-ethoxy-benzyl) ester Formula: C21H20O6 MolecularWeight: 368.3799

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C=CC(=O)C2=CC=CC=C2O

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)/C=C/C(=O)C2=CC=CC=C2O

InChI

InChI=1S/C21H20O6/c1-3-26-20-10-8-15(14(2)22)12-16(20)13-27-21(25)11-9-19(24)17-6-4-5-7-18(17)23/h4-12,23H,3,13H2,1-2H3/b11-9+