[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxylate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxylate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) 7-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxylate CAS Name: 7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxylic acid [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] 7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxylate Traditional Name: 7-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxylic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C25H22O4S MolecularWeight: 418.50478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C=C(S3)C(=O)OCC(=O)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C=C(S3)C(=O)OCC(=O)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C25H22O4S/c1-28-20-9-10-21-17(12-20)6-8-19-13-23(30-24(19)21)25(27)29-14-22(26)18-7-5-15-3-2-4-16(15)11-18/h5,7,9-13H,2-4,6,8,14H2,1H3