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

Systemtic Name: 3-(1-propoxypropan-2-yl)-6H-benzo[c][1]benzothiepin-11-one Openeye Name: 3-(1-methyl-2-propoxy-ethyl)-6H-benzo[c][1]benzothiepin-11-one CAS Name: 3-(1-propoxypropan-2-yl)-6H-benzo[c][1]benzothiepin-11-one IUPAC Name: 3-(1-propoxypropan-2-yl)-6H-benzo[c][1]benzothiepin-11-one Traditional Name: 3-(1-methyl-2-propoxy-ethyl)-6H-benzo[c][1]benzothiepin-11-one Formula: C20H22O2S MolecularWeight: 326.45248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O2S/c1-3-10-22-12-14(2)15-8-9-18-19(11-15)23-13-16-6-4-5-7-17(16)20(18)21/h4-9,11,14H,3,10,12-13H2,1-2H3