(2S)-2-[(1R)-2-methylidene-1-(4-nitrophenyl)-3-oxidanylidene-butyl]-2H-furan-5-one

Systemtic Name: (2S)-2-[(1R)-2-methylidene-1-(4-nitrophenyl)-3-oxidanylidene-butyl]-2H-furan-5-one Openeye Name: (2S)-2-[(1R)-2-methylene-1-(4-nitrophenyl)-3-oxo-butyl]-2H-furan-5-one CAS Name: (2S)-2-[(1R)-2-methylene-1-(4-nitrophenyl)-3-oxobutyl]-2H-furan-5-one IUPAC Name: (2S)-2-[(1R)-2-methylidene-1-(4-nitrophenyl)-3-oxobutyl]-2H-furan-5-one Traditional Name: (2S)-2-[(1R)-2-acetyl-1-(4-nitrophenyl)allyl]-2H-furan-5-one Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C)C(C1C=CC(=O)O1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C(=C)[C@H]([C@@H]1C=CC(=O)O1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13NO5/c1-9(10(2)17)15(13-7-8-14(18)21-13)11-3-5-12(6-4-11)16(19)20/h3-8,13,15H,1H2,2H3/t13-,15-/m0/s1