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

Systemtic Name: methyl 4-(10-oxidanylidene-4H-thieno[3,2-c][1]benzoxepin-8-yl)butanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C17H16O4S MolecularWeight: 316.37154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O4S/c1-20-15(18)4-2-3-11-5-6-14-13(9-11)16(19)17-12(10-21-14)7-8-22-17/h5-9H,2-4,10H2,1H3