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

Systemtic Name: (3-methoxycarbonylnaphthalen-2-yl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (3-methoxycarbonyl-2-naphthyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (3-methoxycarbonyl-2-naphthalenyl) ester IUPAC Name: (3-methoxycarbonylnaphthalen-2-yl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (3-carbomethoxy-2-naphthyl) ester Formula: C21H16O6 MolecularWeight: 364.34814

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=CC=CC=C2C=C1OC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

COC(=O)C1=CC2=CC=CC=C2C=C1OC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H16O6/c1-24-20(22)15-10-13-6-2-3-7-14(13)11-18(15)27-21(23)19-12-25-16-8-4-5-9-17(16)26-19/h2-11,19H,12H2,1H3/t19-/m1/s1