(Z)-4-[(2R,3R)-4-ethanoyl-5-methyl-3-(4-nitrophenyl)-2,3-dihydrofuran-2-yl]pent-3-en-2-one

Systemtic Name: (Z)-4-[(2R,3R)-4-ethanoyl-5-methyl-3-(4-nitrophenyl)-2,3-dihydrofuran-2-yl]pent-3-en-2-one Openeye Name: (Z)-4-[(2R,3R)-4-acetyl-5-methyl-3-(4-nitrophenyl)-2,3-dihydrofuran-2-yl]pent-3-en-2-one CAS Name: (Z)-4-[(2R,3R)-4-acetyl-5-methyl-3-(4-nitrophenyl)-2,3-dihydrofuran-2-yl]-3-penten-2-one IUPAC Name: (Z)-4-[(2R,3R)-4-acetyl-5-methyl-3-(4-nitrophenyl)-2,3-dihydrofuran-2-yl]pent-3-en-2-one Traditional Name: (Z)-4-[(2R,3R)-4-acetyl-5-methyl-3-(4-nitrophenyl)-2,3-dihydrofuran-2-yl]pent-3-en-2-one Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(O1)C(=CC(=O)C)C)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C([C@H]([C@@H](O1)/C(=C\C(=O)C)/C)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C18H19NO5/c1-10(9-11(2)20)18-17(16(12(3)21)13(4)24-18)14-5-7-15(8-6-14)19(22)23/h5-9,17-18H,1-4H3/b10-9-/t17-,18+/m1/s1