1-(7-pentoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone

Systemtic Name: 1-(7-pentoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone Openeye Name: 1-(7-pentoxy-4,5-dihydrobenzo[g]benzothiophen-2-yl)ethanone CAS Name: 1-(7-pentoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone IUPAC Name: 1-(7-pentoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone Traditional Name: 1-(7-amoxy-4,5-dihydrobenzo[g]benzothiophen-2-yl)ethanone Formula: C19H22O2S MolecularWeight: 314.44178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)C3=C(CC2)C=C(S3)C(=O)C

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)C3=C(CC2)C=C(S3)C(=O)C

InChI

InChI=1S/C19H22O2S/c1-3-4-5-10-21-16-8-9-17-14(11-16)6-7-15-12-18(13(2)20)22-19(15)17/h8-9,11-12H,3-7,10H2,1-2H3