(4-ethanoylphenyl) 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate

Systemtic Name: (4-ethanoylphenyl) 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate Openeye Name: (4-acetylphenyl) 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate CAS Name: 5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate Traditional Name: 5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid (4-acetylphenyl) 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)C2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)C2=CC3=C(C(=C2)OC)OCCO3

InChI

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