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

Systemtic Name: propan-2-yl 4-(10-oxidanylidene-4H-thieno[3,2-c][1]benzoxepin-8-yl)butanoate Openeye Name: isopropyl 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 propan-2-yl ester IUPAC Name: propan-2-yl 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 isopropyl ester Formula: C19H20O4S MolecularWeight: 344.4247

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O4S/c1-12(2)23-17(20)5-3-4-13-6-7-16-15(10-13)18(21)19-14(11-22-16)8-9-24-19/h6-10,12H,3-5,11H2,1-2H3