(E)-3-[(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]prop-2-enoate

Systemtic Name: (E)-3-[(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]prop-2-enoate Openeye Name: (E)-3-[(3R)-8-methoxychroman-3-yl]prop-2-enoate CAS Name: (E)-3-[(3R)-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl]-2-propenoate IUPAC Name: (E)-3-[(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]prop-2-enoate Traditional Name: (E)-3-[(3R)-8-methoxychroman-3-yl]acrylate Formula: C13H13O4- MolecularWeight: 233.23992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(C2)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1OC[C@H](C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H14O4/c1-16-11-4-2-3-10-7-9(5-6-12(14)15)8-17-13(10)11/h2-6,9H,7-8H2,1H3,(H,14,15)/p-1/b6-5+/t9-/m0/s1