2-[7-(4-methoxyphenyl)carbonyl-2,3-dihydro-1-benzothiophen-5-yl]ethanoic acid

Systemtic Name: 2-[7-(4-methoxyphenyl)carbonyl-2,3-dihydro-1-benzothiophen-5-yl]ethanoic acid Openeye Name: 2-[7-(4-methoxybenzoyl)-2,3-dihydrobenzothiophen-5-yl]acetic acid CAS Name: 2-[7-[(4-methoxyphenyl)-oxomethyl]-2,3-dihydro-1-benzothiophen-5-yl]acetic acid IUPAC Name: 2-[7-(4-methoxybenzoyl)-2,3-dihydro-1-benzothiophen-5-yl]acetic acid Traditional Name: 2-(7-p-anisoyl-2,3-dihydrobenzothiophen-5-yl)acetic acid Formula: C18H16O4S MolecularWeight: 328.38224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC(=CC3=C2SCC3)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC(=CC3=C2SCC3)CC(=O)O

InChI

InChI=1S/C18H16O4S/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/h2-5,8-9H,6-7,10H2,1H3,(H,19,20)