(4-propanoylphenyl) 2-benzo[e][1]benzofuran-1-ylethanoate

Systemtic Name: (4-propanoylphenyl) 2-benzo[e][1]benzofuran-1-ylethanoate Openeye Name: (4-propanoylphenyl) 2-benzo[e]benzofuran-1-ylacetate CAS Name: 2-(1-benzo[e]benzofuranyl)acetic acid [4-(1-oxopropyl)phenyl] ester IUPAC Name: (4-propanoylphenyl) 2-benzo[e][1]benzofuran-1-ylacetate Traditional Name: 2-benzo[e]benzofuran-1-ylacetic acid (4-propionylphenyl) ester Formula: C23H18O4 MolecularWeight: 358.38662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C23H18O4/c1-2-20(24)16-7-10-18(11-8-16)27-22(25)13-17-14-26-21-12-9-15-5-3-4-6-19(15)23(17)21/h3-12,14H,2,13H2,1H3