3-(2-hexoxyethyl)-6H-benzo[c][1]benzothiepin-11-one

Systemtic Name: 3-(2-hexoxyethyl)-6H-benzo[c][1]benzothiepin-11-one Openeye Name: 3-(2-hexoxyethyl)-6H-benzo[c][1]benzothiepin-11-one CAS Name: 3-(2-hexoxyethyl)-6H-benzo[c][1]benzothiepin-11-one IUPAC Name: 3-(2-hexoxyethyl)-6H-benzo[c][1]benzothiepin-11-one Traditional Name: 3-(2-hexoxyethyl)-6H-benzo[c][1]benzothiepin-11-one Formula: C22H26O2S MolecularWeight: 354.50564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOCCC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3CS2

Isomeric SMILES

CCCCCCOCCC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3CS2

InChI

InChI=1S/C22H26O2S/c1-2-3-4-7-13-24-14-12-17-10-11-20-21(15-17)25-16-18-8-5-6-9-19(18)22(20)23/h5-6,8-11,15H,2-4,7,12-14,16H2,1H3