(4-ethanoylphenyl) 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (4-ethanoylphenyl) 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoate Openeye Name: (4-acetylphenyl) 2-(6,7-dimethylbenzofuran-3-yl)acetate CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(6,7-dimethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)acetic acid (4-acetylphenyl) ester Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)OC3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)OC3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C20H18O4/c1-12-4-9-18-16(11-23-20(18)13(12)2)10-19(22)24-17-7-5-15(6-8-17)14(3)21/h4-9,11H,10H2,1-3H3