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

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

Systemtic Name:3-(2-ethoxy-2-methoxy-ethyl)-6H-benzo[c][1]benzothiepin-11-one
Openeye Name:3-(2-ethoxy-2-methoxy-ethyl)-6H-benzo[c][1]benzothiepin-11-one
CAS Name:3-(2-ethoxy-2-methoxyethyl)-6H-benzo[c][1]benzothiepin-11-one
IUPAC Name:3-(2-ethoxy-2-methoxyethyl)-6H-benzo[c][1]benzothiepin-11-one
Traditional Name:3-(2-ethoxy-2-methoxy-ethyl)-6H-benzo[c][1]benzothiepin-11-one
Formula: C19H20O3S
MolecularWeight: 328.4253
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3CS2)OC


Isomeric SMILES

CCOC(CC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3CS2)OC


InChI

InChI=1S/C19H20O3S/c1-3-22-18(21-2)11-13-8-9-16-17(10-13)23-12-14-6-4-5-7-15(14)19(16)20/h4-10,18H,3,11-12H2,1-2H3


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