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

Systemtic Name: (2R,3R)-2-(2-methoxynaphthalen-1-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (2R,3R)-2-(2-methoxy-1-naphthyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (2R,3R)-2-(2-methoxy-1-naphthalenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxylate IUPAC Name: (2R,3R)-2-(2-methoxynaphthalen-1-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (2R,3R)-2-(2-methoxy-1-naphthyl)-2,3-dihydro-1,4-benzodioxin-3-carboxylate Formula: C20H15O5- MolecularWeight: 335.3301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3C(OC4=CC=CC=C4O3)C(=O)[O-]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)[C@@H]3[C@@H](OC4=CC=CC=C4O3)C(=O)[O-]

InChI

InChI=1S/C20H16O5/c1-23-16-11-10-12-6-2-3-7-13(12)17(16)18-19(20(21)22)25-15-9-5-4-8-14(15)24-18/h2-11,18-19H,1H3,(H,21,22)/p-1/t18-,19-/m1/s1