(4-methoxycarbonyl-5-methyl-furan-2-yl)methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (4-methoxycarbonyl-5-methyl-furan-2-yl)methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (4-methoxycarbonyl-5-methyl-2-furyl)methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (4-methoxycarbonyl-5-methyl-2-furanyl)methyl ester IUPAC Name: (4-methoxycarbonyl-5-methylfuran-2-yl)methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (4-carbomethoxy-5-methyl-2-furyl)methyl ester Formula: C17H16O7 MolecularWeight: 332.30474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)COC(=O)C2COC3=CC=CC=C3O2)C(=O)OC

Isomeric SMILES

CC1=C(C=C(O1)COC(=O)[C@H]2COC3=CC=CC=C3O2)C(=O)OC

InChI

InChI=1S/C17H16O7/c1-10-12(16(18)20-2)7-11(23-10)8-22-17(19)15-9-21-13-5-3-4-6-14(13)24-15/h3-7,15H,8-9H2,1-2H3/t15-/m1/s1