3-[2-(2-methoxypropan-2-yloxy)ethyl]-6H-benzo[c][1]benzothiepin-11-one

Systemtic Name: 3-[2-(2-methoxypropan-2-yloxy)ethyl]-6H-benzo[c][1]benzothiepin-11-one Openeye Name: 3-[2-(1-methoxy-1-methyl-ethoxy)ethyl]-6H-benzo[c][1]benzothiepin-11-one CAS Name: 3-[2-(2-methoxypropan-2-yloxy)ethyl]-6H-benzo[c][1]benzothiepin-11-one IUPAC Name: 3-[2-(2-methoxypropan-2-yloxy)ethyl]-6H-benzo[c][1]benzothiepin-11-one Traditional Name: 3-[2-(1-methoxy-1-methyl-ethoxy)ethyl]-6H-benzo[c][1]benzothiepin-11-one Formula: C20H22O3S MolecularWeight: 342.45188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(OC)OCCC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3CS2

Isomeric SMILES

CC(C)(OC)OCCC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3CS2

InChI

InChI=1S/C20H22O3S/c1-20(2,22-3)23-11-10-14-8-9-17-18(12-14)24-13-15-6-4-5-7-16(15)19(17)21/h4-9,12H,10-11,13H2,1-3H3