[3-(4-methylphenyl)carbonyl-1-benzofuran-5-yl] ethanoate

Systemtic Name: [3-(4-methylphenyl)carbonyl-1-benzofuran-5-yl] ethanoate Openeye Name: [3-(4-methylbenzoyl)benzofuran-5-yl] acetate CAS Name: acetic acid [3-[(4-methylphenyl)-oxomethyl]-5-benzofuranyl] ester IUPAC Name: [3-(4-methylbenzoyl)-1-benzofuran-5-yl] acetate Traditional Name: acetic acid (3-p-toluoylbenzofuran-5-yl) ester Formula: C18H14O4 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=COC3=C2C=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=COC3=C2C=C(C=C3)OC(=O)C

InChI

InChI=1S/C18H14O4/c1-11-3-5-13(6-4-11)18(20)16-10-21-17-8-7-14(9-15(16)17)22-12(2)19/h3-10H,1-2H3