2-(11-oxidanylidene-6H-benzo[c][1]benzothiepin-3-yl)propyl ethanoate

Systemtic Name: 2-(11-oxidanylidene-6H-benzo[c][1]benzothiepin-3-yl)propyl ethanoate Openeye Name: 2-(11-oxo-6H-benzo[c][1]benzothiepin-3-yl)propyl acetate CAS Name: acetic acid 2-(11-oxo-6H-benzo[c][1]benzothiepin-3-yl)propyl ester IUPAC Name: 2-(11-oxo-6H-benzo[c][1]benzothiepin-3-yl)propyl acetate Traditional Name: acetic acid 2-(11-keto-6H-benzo[c][1]benzothiepin-3-yl)propyl ester Formula: C19H18O3S MolecularWeight: 326.40942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O3S/c1-12(10-22-13(2)20)14-7-8-17-18(9-14)23-11-15-5-3-4-6-16(15)19(17)21/h3-9,12H,10-11H2,1-2H3