(4R)-4-phenyl-3-thiophen-2-ylcarbonyl-spiro[4H-1,2-oxazole-5,2'-indene]-1',3'-dione

Systemtic Name: (4R)-4-phenyl-3-thiophen-2-ylcarbonyl-spiro[4H-1,2-oxazole-5,2'-indene]-1',3'-dione Openeye Name: (4R)-4-phenyl-3-(thiophene-2-carbonyl)spiro[4H-isoxazole-5,2'-indane]-1',3'-dione CAS Name: (4R)-3-[oxo(thiophen-2-yl)methyl]-4-phenylspiro[4H-isoxazole-5,2'-indene]-1',3'-dione IUPAC Name: (4R)-4-phenyl-3-(thiophene-2-carbonyl)spiro[4H-1,2-oxazole-5,2'-indene]-1',3'-dione Traditional Name: (4R)-4-phenyl-3-(2-thenoyl)spiro[2-isoxazoline-5,2'-indane]-1',3'-quinone Formula: C22H13NO4S MolecularWeight: 387.40792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=NOC23C(=O)C4=CC=CC=C4C3=O)C(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=NOC23C(=O)C4=CC=CC=C4C3=O)C(=O)C5=CC=CS5

InChI

InChI=1S/C22H13NO4S/c24-19(16-11-6-12-28-16)18-17(13-7-2-1-3-8-13)22(27-23-18)20(25)14-9-4-5-10-15(14)21(22)26/h1-12,17H/t17-/m1/s1