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

Systemtic Name: 3-(2-ethoxyethyl)-6H-benzo[c][1]benzothiepin-11-one Openeye Name: 3-(2-ethoxyethyl)-6H-benzo[c][1]benzothiepin-11-one CAS Name: 3-(2-ethoxyethyl)-6H-benzo[c][1]benzothiepin-11-one IUPAC Name: 3-(2-ethoxyethyl)-6H-benzo[c][1]benzothiepin-11-one Traditional Name: 3-(2-ethoxyethyl)-6H-benzo[c][1]benzothiepin-11-one Formula: C18H18O2S MolecularWeight: 298.39932

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3CS2

Isomeric SMILES

CCOCCC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3CS2

InChI

InChI=1S/C18H18O2S/c1-2-20-10-9-13-7-8-16-17(11-13)21-12-14-5-3-4-6-15(14)18(16)19/h3-8,11H,2,9-10,12H2,1H3