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

Systemtic Name: [3-(4-methoxyphenyl)carbonyl-1-benzofuran-5-yl] ethanoate Openeye Name: [3-(4-methoxybenzoyl)benzofuran-5-yl] acetate CAS Name: acetic acid [3-[(4-methoxyphenyl)-oxomethyl]-5-benzofuranyl] ester IUPAC Name: [3-(4-methoxybenzoyl)-1-benzofuran-5-yl] acetate Traditional Name: acetic acid (3-p-anisoylbenzofuran-5-yl) ester Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)OC=C2C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)OC=C2C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H14O5/c1-11(19)23-14-7-8-17-15(9-14)16(10-22-17)18(20)12-3-5-13(21-2)6-4-12/h3-10H,1-2H3