[(3R)-3-(2-acetyloxy-4-methoxy-phenyl)-3,4-dihydro-2H-chromen-7-yl] ethanoate

Systemtic Name: [(3R)-3-(2-acetyloxy-4-methoxy-phenyl)-3,4-dihydro-2H-chromen-7-yl] ethanoate Openeye Name: [(3R)-3-(2-acetoxy-4-methoxy-phenyl)chroman-7-yl] acetate CAS Name: acetic acid [(3R)-3-(2-acetyloxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl] ester IUPAC Name: [(3R)-3-(2-acetyloxy-4-methoxyphenyl)-3,4-dihydro-2H-chromen-7-yl] acetate Traditional Name: acetic acid [(3R)-3-(2-acetoxy-4-methoxy-phenyl)chroman-7-yl] ester Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(CC(CO2)C3=C(C=C(C=C3)OC)OC(=O)C)C=C1

Isomeric SMILES

CC(=O)OC1=CC2=C(C[C@@H](CO2)C3=C(C=C(C=C3)OC)OC(=O)C)C=C1

InChI

InChI=1S/C20H20O6/c1-12(21)25-17-5-4-14-8-15(11-24-19(14)10-17)18-7-6-16(23-3)9-20(18)26-13(2)22/h4-7,9-10,15H,8,11H2,1-3H3/t15-/m0/s1