ethyl 2-[6-methoxy-7-(4-methoxyphenyl)carbonyl-2,3-dihydro-1-benzofuran-5-yl]ethanoate

Systemtic Name: ethyl 2-[6-methoxy-7-(4-methoxyphenyl)carbonyl-2,3-dihydro-1-benzofuran-5-yl]ethanoate Openeye Name: ethyl 2-[6-methoxy-7-(4-methoxybenzoyl)-2,3-dihydrobenzofuran-5-yl]acetate CAS Name: 2-[6-methoxy-7-[(4-methoxyphenyl)-oxomethyl]-2,3-dihydrobenzofuran-5-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-methoxy-7-(4-methoxybenzoyl)-2,3-dihydro-1-benzofuran-5-yl]acetate Traditional Name: 2-(6-methoxy-7-p-anisoyl-coumaran-5-yl)acetic acid ethyl ester Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C(=C2C(=C1)CCO2)C(=O)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)CC1=C(C(=C2C(=C1)CCO2)C(=O)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C21H22O6/c1-4-26-17(22)12-15-11-14-9-10-27-21(14)18(20(15)25-3)19(23)13-5-7-16(24-2)8-6-13/h5-8,11H,4,9-10,12H2,1-3H3