3-(1-ethyl-3,4-dihydro-2H-thiophen-5-yl)-2-methyl-inden-1-one

Systemtic Name: 3-(1-ethyl-3,4-dihydro-2H-thiophen-5-yl)-2-methyl-inden-1-one Openeye Name: 3-(1-ethyl-3,4-dihydro-2H-thiophen-5-yl)-2-methyl-inden-1-one CAS Name: 3-(1-ethyl-3,4-dihydro-2H-thiophen-5-yl)-2-methyl-1-indenone IUPAC Name: 3-(1-ethyl-3,4-dihydro-2H-thiophen-5-yl)-2-methylinden-1-one Traditional Name: 3-(1-ethyl-3,4-dihydro-2H-thiophen-5-yl)-2-methyl-inden-1-one Formula: C16H18OS MolecularWeight: 258.37852

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Descriptors Computed from Structure

Canonical SMILES:

CCS1=C(CCC1)C2=C(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CCS1=C(CCC1)C2=C(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C16H18OS/c1-3-18-10-6-9-14(18)15-11(2)16(17)13-8-5-4-7-12(13)15/h4-5,7-8H,3,6,9-10H2,1-2H3