[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(5-methylfuran-2-yl)prop-2-enoate

Systemtic Name: [(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(5-methylfuran-2-yl)prop-2-enoate Openeye Name: [(1R)-2-methoxy-2-oxo-1-phenyl-ethyl] (E)-3-(5-methyl-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-methyl-2-furanyl)-2-propenoic acid [(1R)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-methoxy-2-oxo-1-phenylethyl] (E)-3-(5-methylfuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-methyl-2-furyl)acrylic acid [(1R)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)OC(C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)O[C@H](C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C17H16O5/c1-12-8-9-14(21-12)10-11-15(18)22-16(17(19)20-2)13-6-4-3-5-7-13/h3-11,16H,1-2H3/b11-10+/t16-/m1/s1