(2R,3R)-2-(2-propoxynaphthalen-1-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (2R,3R)-2-(2-propoxynaphthalen-1-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (2R,3R)-2-(2-propoxy-1-naphthyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (2R,3R)-2-(2-propoxy-1-naphthalenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxylate IUPAC Name: (2R,3R)-2-(2-propoxynaphthalen-1-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (2R,3R)-2-(2-propoxy-1-naphthyl)-2,3-dihydro-1,4-benzodioxin-3-carboxylate Formula: C22H19O5- MolecularWeight: 363.38326

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C3C(OC4=CC=CC=C4O3)C(=O)[O-]

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)[C@@H]3[C@@H](OC4=CC=CC=C4O3)C(=O)[O-]

InChI

InChI=1S/C22H20O5/c1-2-13-25-18-12-11-14-7-3-4-8-15(14)19(18)20-21(22(23)24)27-17-10-6-5-9-16(17)26-20/h3-12,20-21H,2,13H2,1H3,(H,23,24)/p-1/t20-,21-/m1/s1