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

Systemtic Name: 3-[(E)-1-ethoxyprop-1-en-2-yl]-6H-benzo[c][1]benzothiepin-11-one Openeye Name: 3-[(E)-2-ethoxy-1-methyl-vinyl]-6H-benzo[c][1]benzothiepin-11-one CAS Name: 3-[(E)-1-ethoxyprop-1-en-2-yl]-6H-benzo[c][1]benzothiepin-11-one IUPAC Name: 3-[(E)-1-ethoxyprop-1-en-2-yl]-6H-benzo[c][1]benzothiepin-11-one Traditional Name: 3-[(E)-2-ethoxy-1-methyl-vinyl]-6H-benzo[c][1]benzothiepin-11-one Formula: C19H18O2S MolecularWeight: 310.41002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO/C=C(\C)/C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3CS2

InChI

InChI=1S/C19H18O2S/c1-3-21-11-13(2)14-8-9-17-18(10-14)22-12-15-6-4-5-7-16(15)19(17)20/h4-11H,3,12H2,1-2H3/b13-11+