(E)-3-[(3R)-7-propoxy-3,4-dihydro-2H-chromen-3-yl]prop-2-enoate

Systemtic Name: (E)-3-[(3R)-7-propoxy-3,4-dihydro-2H-chromen-3-yl]prop-2-enoate Openeye Name: (E)-3-[(3R)-7-propoxychroman-3-yl]prop-2-enoate CAS Name: (E)-3-[(3R)-7-propoxy-3,4-dihydro-2H-1-benzopyran-3-yl]-2-propenoate IUPAC Name: (E)-3-[(3R)-7-propoxy-3,4-dihydro-2H-chromen-3-yl]prop-2-enoate Traditional Name: (E)-3-[(3R)-7-propoxychroman-3-yl]acrylate Formula: C15H17O4- MolecularWeight: 261.29308

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(CC(CO2)C=CC(=O)[O-])C=C1

Isomeric SMILES

CCCOC1=CC2=C(C[C@@H](CO2)/C=C/C(=O)[O-])C=C1

InChI

InChI=1S/C15H18O4/c1-2-7-18-13-5-4-12-8-11(3-6-15(16)17)10-19-14(12)9-13/h3-6,9,11H,2,7-8,10H2,1H3,(H,16,17)/p-1/b6-3+/t11-/m0/s1