[2-(3-methyl-1-benzofuran-2-yl)-2-oxidanylidene-ethyl] (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate

Systemtic Name: [2-(3-methyl-1-benzofuran-2-yl)-2-oxidanylidene-ethyl] (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate Openeye Name: [2-(3-methylbenzofuran-2-yl)-2-oxo-ethyl] (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-2-propenoic acid [2-(3-methyl-2-benzofuranyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methyl-1-benzofuran-2-yl)-2-oxoethyl] (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]acrylic acid [2-keto-2-(3-methylbenzofuran-2-yl)ethyl] ester Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)COC(=O)C=CC3=CC=C(C=C3)OCC#N

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)COC(=O)/C=C/C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C22H17NO5/c1-15-18-4-2-3-5-20(18)28-22(15)19(24)14-27-21(25)11-8-16-6-9-17(10-7-16)26-13-12-23/h2-11H,13-14H2,1H3/b11-8+