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

Systemtic Name: (4-methylphenyl) 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: p-tolyl 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid p-tolyl ester Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O4/c1-12-3-5-14(6-4-12)22-18(19)9-13-11-21-17-10-15(20-2)7-8-16(13)17/h3-8,10-11H,9H2,1-2H3