[(E)-3-(5,5-dimethyl-4-oxidanylidene-furan-2-yl)but-2-enyl] N-(4-chlorophenyl)carbamate

Systemtic Name: [(E)-3-(5,5-dimethyl-4-oxidanylidene-furan-2-yl)but-2-enyl] N-(4-chlorophenyl)carbamate Openeye Name: [(E)-3-(5,5-dimethyl-4-oxo-2-furyl)but-2-enyl] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(E)-3-(5,5-dimethyl-4-oxo-2-furanyl)but-2-enyl] ester IUPAC Name: [(E)-3-(5,5-dimethyl-4-oxofuran-2-yl)but-2-enyl] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(E)-3-(4-keto-5,5-dimethyl-2-furyl)but-2-enyl] ester Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC(=O)NC1=CC=C(C=C1)Cl)C2=CC(=O)C(O2)(C)C

Isomeric SMILES

C/C(=C\COC(=O)NC1=CC=C(C=C1)Cl)/C2=CC(=O)C(O2)(C)C

InChI

InChI=1S/C17H18ClNO4/c1-11(14-10-15(20)17(2,3)23-14)8-9-22-16(21)19-13-6-4-12(18)5-7-13/h4-8,10H,9H2,1-3H3,(H,19,21)/b11-8+