(4-propanoylphenyl) 2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (4-propanoylphenyl) 2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (4-propanoylphenyl) 2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: 2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [4-(1-oxopropyl)phenyl] ester IUPAC Name: (4-propanoylphenyl) 2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (4-propionylphenyl) ester Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O5/c1-2-14(19)12-7-9-13(10-8-12)22-18(20)17-11-21-15-5-3-4-6-16(15)23-17/h3-10,17H,2,11H2,1H3