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O1-ethyl O3-methyl (2E)-2-(2-oxidanylidene-1,2-diphenyl-ethylidene)propanedioate

O1-ethyl O3-methyl (2E)-2-(2-oxidanylidene-1,2-diphenyl-ethylidene)propanedioate

Systemtic Name:O1-ethyl O3-methyl (2E)-2-(2-oxidanylidene-1,2-diphenyl-ethylidene)propanedioate
Openeye Name:O1-ethyl O3-methyl (2E)-2-(2-oxo-1,2-diphenyl-ethylidene)propanedioate
CAS Name:(2E)-2-(2-oxo-1,2-diphenylethylidene)propanedioic acid O1-ethyl ester O3-methyl ester
IUPAC Name:1-O-ethyl 3-O-methyl (2E)-2-(2-oxo-1,2-diphenylethylidene)propanedioate
Traditional Name:(2E)-2-(2-keto-1,2-diphenyl-ethylidene)malonic acid O1-ethyl ester O3-methyl ester
Formula: C20H18O5
MolecularWeight: 338.35392
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C1=CC=CC=C1)C(=O)C2=CC=CC=C2)C(=O)OC


Isomeric SMILES

CCOC(=O)/C(=C(\C1=CC=CC=C1)/C(=O)C2=CC=CC=C2)/C(=O)OC


InChI

InChI=1S/C20H18O5/c1-3-25-20(23)17(19(22)24-2)16(14-10-6-4-7-11-14)18(21)15-12-8-5-9-13-15/h4-13H,3H2,1-2H3/b17-16+


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