1-(2,4-diacetyloxyphenyl)-3-oxidanylidene-2-phenyl-but-1-en-1-olate

Systemtic Name: 1-(2,4-diacetyloxyphenyl)-3-oxidanylidene-2-phenyl-but-1-en-1-olate Openeye Name: 1-(2,4-diacetoxyphenyl)-3-oxo-2-phenyl-but-1-en-1-olate CAS Name: 1-(2,4-diacetyloxyphenyl)-3-oxo-2-phenyl-1-buten-1-olate IUPAC Name: 1-(2,4-diacetyloxyphenyl)-3-oxo-2-phenylbut-1-en-1-olate Traditional Name: 1-(2,4-diacetoxyphenyl)-3-keto-2-phenyl-but-1-en-1-olate Formula: C20H17O6- MolecularWeight: 353.34538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(C1=C(C=C(C=C1)OC(=O)C)OC(=O)C)[O-])C2=CC=CC=C2

Isomeric SMILES

CC(=O)C(=C(C1=C(C=C(C=C1)OC(=O)C)OC(=O)C)[O-])C2=CC=CC=C2

InChI

InChI=1S/C20H18O6/c1-12(21)19(15-7-5-4-6-8-15)20(24)17-10-9-16(25-13(2)22)11-18(17)26-14(3)23/h4-11,24H,1-3H3/p-1