(2-naphthalen-2-yl-2-oxidanylidene-ethyl) 4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoate

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) 4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] 4-(5-methyl-2-thienyl)-4-oxo-butanoate CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxobutanoic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) 4-(5-methylthiophen-2-yl)-4-oxobutanoate Traditional Name: 4-keto-4-(5-methyl-2-thienyl)butyric acid [2-keto-2-(2-naphthyl)ethyl] ester Formula: C21H18O4S MolecularWeight: 366.43022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)OCC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)OCC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H18O4S/c1-14-6-10-20(26-14)18(22)9-11-21(24)25-13-19(23)17-8-7-15-4-2-3-5-16(15)12-17/h2-8,10,12H,9,11,13H2,1H3