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

Systemtic Name: 4-(10-oxidanylidene-4H-thieno[3,2-c][1]benzoxepin-8-yl)butyl ethanoate Openeye Name: 4-(10-oxo-4H-thieno[3,2-c][1]benzoxepin-8-yl)butyl acetate CAS Name: acetic acid 4-(10-oxo-4H-thieno[3,2-c][1]benzoxepin-8-yl)butyl ester IUPAC Name: 4-(10-oxo-4H-thieno[3,2-c][1]benzoxepin-8-yl)butyl acetate Traditional Name: acetic acid 4-(10-keto-4H-thieno[3,2-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)OCC3=C(C2=O)SC=C3

Isomeric SMILES

CC(=O)OCCCCC1=CC2=C(C=C1)OCC3=C(C2=O)SC=C3

InChI

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