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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC1=CC2=C(C=C1)OCC3=C(C2=O)SC=C3

Isomeric SMILES

CCOC(=O)CCCC1=CC2=C(C=C1)OCC3=C(C2=O)SC=C3

InChI

InChI=1S/C18H18O4S/c1-2-21-16(19)5-3-4-12-6-7-15-14(10-12)17(20)18-13(11-22-15)8-9-23-18/h6-10H,2-5,11H2,1H3