(4-methylphenyl) 2-(6-methyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (4-methylphenyl) 2-(6-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: p-tolyl 2-(6-methylbenzofuran-3-yl)acetate CAS Name: 2-(6-methyl-3-benzofuranyl)acetic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-(6-methyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methylbenzofuran-3-yl)acetic acid p-tolyl ester Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CC2=COC3=C2C=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CC2=COC3=C2C=CC(=C3)C

InChI

InChI=1S/C18H16O3/c1-12-3-6-15(7-4-12)21-18(19)10-14-11-20-17-9-13(2)5-8-16(14)17/h3-9,11H,10H2,1-2H3