(2S)-2-[(1R)-3-(3-nitrophenyl)-3-oxidanylidene-1-thiophen-2-yl-propyl]-3,4-diphenyl-2H-furan-5-one

Systemtic Name: (2S)-2-[(1R)-3-(3-nitrophenyl)-3-oxidanylidene-1-thiophen-2-yl-propyl]-3,4-diphenyl-2H-furan-5-one Openeye Name: (2S)-2-[(1R)-3-(3-nitrophenyl)-3-oxo-1-(2-thienyl)propyl]-3,4-diphenyl-2H-furan-5-one CAS Name: (2S)-2-[(1R)-3-(3-nitrophenyl)-3-oxo-1-thiophen-2-ylpropyl]-3,4-diphenyl-2H-furan-5-one IUPAC Name: (2S)-2-[(1R)-3-(3-nitrophenyl)-3-oxo-1-thiophen-2-ylpropyl]-3,4-diphenyl-2H-furan-5-one Traditional Name: (2S)-2-[(1R)-3-keto-3-(3-nitrophenyl)-1-(2-thienyl)propyl]-3,4-diphenyl-2H-furan-5-one Formula: C29H21NO5S MolecularWeight: 495.54574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)OC2C(CC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)O[C@H]2[C@@H](CC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C29H21NO5S/c31-24(21-13-7-14-22(17-21)30(33)34)18-23(25-15-8-16-36-25)28-26(19-9-3-1-4-10-19)27(29(32)35-28)20-11-5-2-6-12-20/h1-17,23,28H,18H2/t23-,28-/m0/s1