4-(4-oxidanylidene-10H-thieno[2,3-c][1]benzoxepin-8-yl)butyl ethanoate

Systemtic Name: 4-(4-oxidanylidene-10H-thieno[2,3-c][1]benzoxepin-8-yl)butyl ethanoate Openeye Name: 4-(4-oxo-10H-thieno[2,3-c][1]benzoxepin-8-yl)butyl acetate CAS Name: acetic acid 4-(4-oxo-10H-thieno[2,3-c][1]benzoxepin-8-yl)butyl ester IUPAC Name: 4-(4-oxo-10H-thieno[2,3-c][1]benzoxepin-8-yl)butyl acetate Traditional Name: acetic acid 4-(4-keto-10H-thieno[2,3-c][1]benzoxepin-8-yl)butyl ester Formula: C18H18O4S MolecularWeight: 330.39812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCC1=CC2=C(C=C1)OC(=O)C3=C(C2)C=CS3

Isomeric SMILES

CC(=O)OCCCCC1=CC2=C(C=C1)OC(=O)C3=C(C2)C=CS3

InChI

InChI=1S/C18H18O4S/c1-12(19)21-8-3-2-4-13-5-6-16-15(10-13)11-14-7-9-23-17(14)18(20)22-16/h5-7,9-10H,2-4,8,11H2,1H3