(4R,5Z)-3-ethanoyl-4-(4-nitrophenyl)-5-(1-oxidanylethylidene)heptane-2,6-dione

Systemtic Name: (4R,5Z)-3-ethanoyl-4-(4-nitrophenyl)-5-(1-oxidanylethylidene)heptane-2,6-dione Openeye Name: (4R,5Z)-3-acetyl-5-(1-hydroxyethylidene)-4-(4-nitrophenyl)heptane-2,6-dione CAS Name: (4R,5Z)-3-acetyl-5-(1-hydroxyethylidene)-4-(4-nitrophenyl)heptane-2,6-dione IUPAC Name: (4R,5Z)-3-acetyl-5-(1-hydroxyethylidene)-4-(4-nitrophenyl)heptane-2,6-dione Traditional Name: (4R,5Z)-3-acetyl-5-(1-hydroxyethylidene)-4-(4-nitrophenyl)heptane-2,6-dione Formula: C17H19NO6 MolecularWeight: 333.33586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CC=C(C=C1)[N+](=O)[O-])C(=C(C)O)C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C([C@H](C1=CC=C(C=C1)[N+](=O)[O-])/C(=C(\C)/O)/C(=O)C)C(=O)C

InChI

InChI=1S/C17H19NO6/c1-9(19)15(10(2)20)17(16(11(3)21)12(4)22)13-5-7-14(8-6-13)18(23)24/h5-8,15,17,21H,1-4H3/b16-11+/t17-/m0/s1