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[4-(4-cyanophenyl)phenyl] 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate

[4-(4-cyanophenyl)phenyl] 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate

Systemtic Name:[4-(4-cyanophenyl)phenyl] 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate
Openeye Name:[4-(4-cyanophenyl)phenyl] 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate
CAS Name:2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid [4-(4-cyanophenyl)phenyl] ester
IUPAC Name:[4-(4-cyanophenyl)phenyl] 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate
Traditional Name:2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid [4-(4-cyanophenyl)phenyl] ester
Formula: C23H17NO4
MolecularWeight: 371.38538
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N


InChI

InChI=1S/C23H17NO4/c24-15-16-1-4-18(5-2-16)19-6-8-20(9-7-19)28-23(25)14-17-3-10-21-22(13-17)27-12-11-26-21/h1-10,13H,11-12,14H2


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