3-(1-ethoxyethenyl)-6H-benzo[c][1]benzothiepin-11-one

Systemtic Name: 3-(1-ethoxyethenyl)-6H-benzo[c][1]benzothiepin-11-one Openeye Name: 3-(1-ethoxyvinyl)-6H-benzo[c][1]benzothiepin-11-one CAS Name: 3-(1-ethoxyethenyl)-6H-benzo[c][1]benzothiepin-11-one IUPAC Name: 3-(1-ethoxyethenyl)-6H-benzo[c][1]benzothiepin-11-one Traditional Name: 3-(1-ethoxyvinyl)-6H-benzo[c][1]benzothiepin-11-one Formula: C18H16O2S MolecularWeight: 296.38344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O2S/c1-3-20-12(2)13-8-9-16-17(10-13)21-11-14-6-4-5-7-15(14)18(16)19/h4-10H,2-3,11H2,1H3