[6-(phenylcarbonyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ethanoate

Systemtic Name: [6-(phenylcarbonyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ethanoate Openeye Name: (6-benzoyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl acetate CAS Name: acetic acid (6-benzoyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl ester IUPAC Name: (6-benzoyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl acetate Traditional Name: acetic acid (6-benzoyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl ester Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1COC2=C(O1)C=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OCC1COC2=C(O1)C=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16O5/c1-12(19)21-10-15-11-22-16-8-7-14(9-17(16)23-15)18(20)13-5-3-2-4-6-13/h2-9,15H,10-11H2,1H3