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

Systemtic Name: [(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: [(1R)-2-methoxy-2-oxo-1-phenyl-ethyl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-propenoic acid [(1R)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-methoxy-2-oxo-1-phenylethyl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)acrylic acid [(1R)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C19H16O6 MolecularWeight: 340.32674

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC(=O)[C@@H](C1=CC=CC=C1)OC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H16O6/c1-22-19(21)18(14-5-3-2-4-6-14)25-17(20)10-8-13-7-9-15-16(11-13)24-12-23-15/h2-11,18H,12H2,1H3/b10-8+/t18-/m1/s1