2-[7-(4-methoxyphenyl)carbonyl-1-benzofuran-5-yl]ethanoate

Systemtic Name: 2-[7-(4-methoxyphenyl)carbonyl-1-benzofuran-5-yl]ethanoate Openeye Name: 2-[7-(4-methoxybenzoyl)benzofuran-5-yl]acetate CAS Name: 2-[7-[(4-methoxyphenyl)-oxomethyl]-5-benzofuranyl]acetate IUPAC Name: 2-[7-(4-methoxybenzoyl)-1-benzofuran-5-yl]acetate Traditional Name: 2-(7-p-anisoylbenzofuran-5-yl)acetate Formula: C18H13O5- MolecularWeight: 309.29282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C3C(=CC(=C2)CC(=O)[O-])C=CO3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C3C(=CC(=C2)CC(=O)[O-])C=CO3

InChI

InChI=1S/C18H14O5/c1-22-14-4-2-12(3-5-14)17(21)15-9-11(10-16(19)20)8-13-6-7-23-18(13)15/h2-9H,10H2,1H3,(H,19,20)/p-1