[(2R,4R)-2-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-chromen-4-yl] ethanoate

Systemtic Name: [(2R,4R)-2-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-chromen-4-yl] ethanoate Openeye Name: [(2R,4R)-2-(1,3-benzodioxol-5-yl)chroman-4-yl] acetate CAS Name: acetic acid [(2R,4R)-2-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1-benzopyran-4-yl] ester IUPAC Name: [(2R,4R)-2-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-chromen-4-yl] acetate Traditional Name: acetic acid [(2R,4R)-2-(1,3-benzodioxol-5-yl)chroman-4-yl] ester Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(OC2=CC=CC=C12)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)O[C@@H]1C[C@@H](OC2=CC=CC=C12)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16O5/c1-11(19)22-17-9-16(23-14-5-3-2-4-13(14)17)12-6-7-15-18(8-12)21-10-20-15/h2-8,16-17H,9-10H2,1H3/t16-,17-/m1/s1