3-[(E)-2-methoxyethenyl]-6H-benzo[c][1]benzothiepin-11-one

Systemtic Name: 3-[(E)-2-methoxyethenyl]-6H-benzo[c][1]benzothiepin-11-one Openeye Name: 3-[(E)-2-methoxyvinyl]-6H-benzo[c][1]benzothiepin-11-one CAS Name: 3-[(E)-2-methoxyethenyl]-6H-benzo[c][1]benzothiepin-11-one IUPAC Name: 3-[(E)-2-methoxyethenyl]-6H-benzo[c][1]benzothiepin-11-one Traditional Name: 3-[(E)-2-methoxyvinyl]-6H-benzo[c][1]benzothiepin-11-one Formula: C17H14O2S MolecularWeight: 282.35686

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3CS2

Isomeric SMILES

CO/C=C/C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3CS2

InChI

InChI=1S/C17H14O2S/c1-19-9-8-12-6-7-15-16(10-12)20-11-13-4-2-3-5-14(13)17(15)18/h2-10H,11H2,1H3/b9-8+