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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=CC=CC=C2OC1C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)O[C@H]1CC2=CC=CC=C2O[C@@H]1C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16O5/c1-11(19)22-17-8-12-4-2-3-5-14(12)23-18(17)13-6-7-15-16(9-13)21-10-20-15/h2-7,9,17-18H,8,10H2,1H3/t17-,18+/m0/s1