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

Systemtic Name: 3-(1-ethoxypropan-2-yl)-6H-benzo[c][1]benzothiepin-11-one Openeye Name: 3-(2-ethoxy-1-methyl-ethyl)-6H-benzo[c][1]benzothiepin-11-one CAS Name: 3-(1-ethoxypropan-2-yl)-6H-benzo[c][1]benzothiepin-11-one IUPAC Name: 3-(1-ethoxypropan-2-yl)-6H-benzo[c][1]benzothiepin-11-one Traditional Name: 3-(2-ethoxy-1-methyl-ethyl)-6H-benzo[c][1]benzothiepin-11-one Formula: C19H20O2S MolecularWeight: 312.4259

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O2S/c1-3-21-11-13(2)14-8-9-17-18(10-14)22-12-15-6-4-5-7-16(15)19(17)20/h4-10,13H,3,11-12H2,1-2H3