1-(2-phenylmorpholin-4-yl)-4-thiophen-2-yl-butane-1,4-dione

Systemtic Name: 1-(2-phenylmorpholin-4-yl)-4-thiophen-2-yl-butane-1,4-dione Openeye Name: 1-(2-phenylmorpholin-4-yl)-4-(2-thienyl)butane-1,4-dione CAS Name: 1-(2-phenyl-4-morpholinyl)-4-thiophen-2-ylbutane-1,4-dione IUPAC Name: 1-(2-phenylmorpholin-4-yl)-4-thiophen-2-ylbutane-1,4-dione Traditional Name: 1-(2-phenylmorpholino)-4-(2-thienyl)butane-1,4-dione Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)CCC(=O)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

C1COC(CN1C(=O)CCC(=O)C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO3S/c20-15(17-7-4-12-23-17)8-9-18(21)19-10-11-22-16(13-19)14-5-2-1-3-6-14/h1-7,12,16H,8-11,13H2