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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O3S/c1-4-23-20(22-3)13(2)14-9-10-17-18(11-14)24-12-15-7-5-6-8-16(15)19(17)21/h5-11,13,20H,4,12H2,1-3H3