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

Systemtic Name: [(E)-3-(5,5-dimethyl-4-oxidanylidene-furan-2-yl)but-2-enyl] N-(4-methoxyphenyl)carbamate Openeye Name: [(E)-3-(5,5-dimethyl-4-oxo-2-furyl)but-2-enyl] N-(4-methoxyphenyl)carbamate CAS Name: N-(4-methoxyphenyl)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-methoxyphenyl)carbamate Traditional Name: N-(4-methoxyphenyl)carbamic acid [(E)-3-(4-keto-5,5-dimethyl-2-furyl)but-2-enyl] ester Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO5/c1-12(15-11-16(20)18(2,3)24-15)9-10-23-17(21)19-13-5-7-14(22-4)8-6-13/h5-9,11H,10H2,1-4H3,(H,19,21)/b12-9+