[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(furan-2-yl)prop-2-enoate

Systemtic Name: [(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(furan-2-yl)prop-2-enoate Openeye Name: [(1R)-2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] (E)-3-(2-furyl)prop-2-enoate CAS Name: (E)-3-(2-furanyl)-2-propenoic acid [(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl] (E)-3-(furan-2-yl)prop-2-enoate Traditional Name: (E)-3-(2-furyl)acrylic acid [(1R)-2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)C=CC2=CC=CO2

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)OC)OC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C17H16O5/c1-12(17(19)13-5-7-14(20-2)8-6-13)22-16(18)10-9-15-4-3-11-21-15/h3-12H,1-2H3/b10-9+/t12-/m1/s1