(4-methoxyphenyl) 2-(5-methyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (4-methoxyphenyl) 2-(5-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: (4-methoxyphenyl) 2-(5-methylbenzofuran-3-yl)acetate CAS Name: 2-(5-methyl-3-benzofuranyl)acetic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-(5-methyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(5-methylbenzofuran-3-yl)acetic acid (4-methoxyphenyl) ester Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C2CC(=O)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C2CC(=O)OC3=CC=C(C=C3)OC

InChI

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