(3-oxidanylidene-3-propan-2-yloxy-propyl) (E)-5-(2-nitrophenyl)-3-oxidanylidene-pent-4-enoate

Systemtic Name: (3-oxidanylidene-3-propan-2-yloxy-propyl) (E)-5-(2-nitrophenyl)-3-oxidanylidene-pent-4-enoate Openeye Name: (3-isopropoxy-3-oxo-propyl) (E)-5-(2-nitrophenyl)-3-oxo-pent-4-enoate CAS Name: (E)-5-(2-nitrophenyl)-3-oxo-4-pentenoic acid (3-oxo-3-propan-2-yloxypropyl) ester IUPAC Name: (3-oxo-3-propan-2-yloxypropyl) (E)-5-(2-nitrophenyl)-3-oxopent-4-enoate Traditional Name: (E)-3-keto-5-(2-nitrophenyl)pent-4-enoic acid (3-isopropoxy-3-keto-propyl) ester Formula: C17H19NO7 MolecularWeight: 349.33526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)CCOC(=O)CC(=O)C=CC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO7/c1-12(2)25-16(20)9-10-24-17(21)11-14(19)8-7-13-5-3-4-6-15(13)18(22)23/h3-8,12H,9-11H2,1-2H3/b8-7+