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[3-(phenylcarbonyl)phenyl]methyl 4-(3,4-dicyanophenoxy)benzoate

[3-(phenylcarbonyl)phenyl]methyl 4-(3,4-dicyanophenoxy)benzoate

Systemtic Name:[3-(phenylcarbonyl)phenyl]methyl 4-(3,4-dicyanophenoxy)benzoate
Openeye Name:(3-benzoylphenyl)methyl 4-(3,4-dicyanophenoxy)benzoate
CAS Name:4-(3,4-dicyanophenoxy)benzoic acid (3-benzoylphenyl)methyl ester
IUPAC Name:(3-benzoylphenyl)methyl 4-(3,4-dicyanophenoxy)benzoate
Traditional Name:4-(3,4-dicyanophenoxy)benzoic acid (3-benzoylbenzyl) ester
Formula: C29H18N2O4
MolecularWeight: 458.46422
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)COC(=O)C3=CC=C(C=C3)OC4=CC(=C(C=C4)C#N)C#N


Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)COC(=O)C3=CC=C(C=C3)OC4=CC(=C(C=C4)C#N)C#N


InChI

InChI=1S/C29H18N2O4/c30-17-24-11-14-27(16-25(24)18-31)35-26-12-9-22(10-13-26)29(33)34-19-20-5-4-8-23(15-20)28(32)21-6-2-1-3-7-21/h1-16H,19H2


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