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[4-(4-cyanophenyl)phenyl] (4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxylate

[4-(4-cyanophenyl)phenyl] (4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxylate

Systemtic Name:[4-(4-cyanophenyl)phenyl] (4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxylate
Openeye Name:[4-(4-cyanophenyl)phenyl] (4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxylate
CAS Name:(4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxylic acid [4-(4-cyanophenyl)phenyl] ester
IUPAC Name:[4-(4-cyanophenyl)phenyl] (4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxylate
Traditional Name:(4Z)-4-hydroximino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxylic acid [4-(4-cyanophenyl)phenyl] ester
Formula: C25H22N2O4
MolecularWeight: 414.45318
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NO)CC(C2)(C)C)C(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N


Isomeric SMILES

CC1=C(OC2=C1/C(=N\O)/CC(C2)(C)C)C(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N


InChI

InChI=1S/C25H22N2O4/c1-15-22-20(27-29)12-25(2,3)13-21(22)31-23(15)24(28)30-19-10-8-18(9-11-19)17-6-4-16(14-26)5-7-17/h4-11,29H,12-13H2,1-3H3/b27-20-


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