(6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1-benzofuran-3-yl) N-(2-fluoranyl-4-methoxy-phenyl)carbamate

Systemtic Name: (6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1-benzofuran-3-yl) N-(2-fluoranyl-4-methoxy-phenyl)carbamate Openeye Name: (6,6-dimethyl-4-oxo-5,7-dihydrobenzofuran-3-yl) N-(2-fluoro-4-methoxy-phenyl)carbamate CAS Name: N-(2-fluoro-4-methoxyphenyl)carbamic acid (6,6-dimethyl-4-oxo-5,7-dihydrobenzofuran-3-yl) ester IUPAC Name: (6,6-dimethyl-4-oxo-5,7-dihydro-1-benzofuran-3-yl) N-(2-fluoro-4-methoxyphenyl)carbamate Traditional Name: N-(2-fluoro-4-methoxy-phenyl)carbamic acid (4-keto-6,6-dimethyl-5,7-dihydrobenzofuran-3-yl) ester Formula: C18H18FNO5 MolecularWeight: 347.337623

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=CO2)OC(=O)NC3=C(C=C(C=C3)OC)F)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=CO2)OC(=O)NC3=C(C=C(C=C3)OC)F)C

InChI

InChI=1S/C18H18FNO5/c1-18(2)7-13(21)16-14(8-18)24-9-15(16)25-17(22)20-12-5-4-10(23-3)6-11(12)19/h4-6,9H,7-8H2,1-3H3,(H,20,22)