ethyl 2-[2-(4-methoxyphenyl)-5-(4-methoxyphenyl)carbonyl-thiophen-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-(4-methoxyphenyl)-5-(4-methoxyphenyl)carbonyl-thiophen-3-yl]ethanoate Openeye Name: ethyl 2-[5-(4-methoxybenzoyl)-2-(4-methoxyphenyl)-3-thienyl]acetate CAS Name: 2-[2-(4-methoxyphenyl)-5-[(4-methoxyphenyl)-oxomethyl]-3-thiophenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-(4-methoxybenzoyl)-2-(4-methoxyphenyl)thiophen-3-yl]acetate Traditional Name: 2-[2-(4-methoxyphenyl)-5-p-anisoyl-3-thienyl]acetic acid ethyl ester Formula: C23H22O5S MolecularWeight: 410.48278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(SC(=C1)C(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)CC1=C(SC(=C1)C(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22O5S/c1-4-28-21(24)14-17-13-20(22(25)15-5-9-18(26-2)10-6-15)29-23(17)16-7-11-19(27-3)12-8-16/h5-13H,4,14H2,1-3H3