(4-ethanoyl-2-methoxy-phenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (4-acetyl-2-methoxy-phenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C18H16O6 MolecularWeight: 328.31604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC(=O)C2COC3=CC=CC=C3O2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC(=O)[C@H]2COC3=CC=CC=C3O2)OC

InChI

InChI=1S/C18H16O6/c1-11(19)12-7-8-15(16(9-12)21-2)24-18(20)17-10-22-13-5-3-4-6-14(13)23-17/h3-9,17H,10H2,1-2H3/t17-/m1/s1