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

Systemtic Name: (2-methoxy-4-methyl-phenyl) 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: (2-methoxy-4-methyl-phenyl) 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid (2-methoxy-4-methylphenyl) ester IUPAC Name: (2-methoxy-4-methylphenyl) 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid (2-methoxy-4-methyl-phenyl) ester Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O5/c1-12-4-7-16(18(8-12)22-3)24-19(20)9-13-11-23-17-10-14(21-2)5-6-15(13)17/h4-8,10-11H,9H2,1-3H3