[4-(4-ethoxyphenyl)-2-nitro-phenyl] 4-[(E)-2-methyl-3-oxidanylidene-3-propoxy-prop-1-enoxy]benzoate

Systemtic Name: [4-(4-ethoxyphenyl)-2-nitro-phenyl] 4-[(E)-2-methyl-3-oxidanylidene-3-propoxy-prop-1-enoxy]benzoate Openeye Name: [4-(4-ethoxyphenyl)-2-nitro-phenyl] 4-[(E)-2-methyl-3-oxo-3-propoxy-prop-1-enoxy]benzoate CAS Name: 4-[(E)-2-methyl-3-oxo-3-propoxyprop-1-enoxy]benzoic acid [4-(4-ethoxyphenyl)-2-nitrophenyl] ester IUPAC Name: [4-(4-ethoxyphenyl)-2-nitrophenyl] 4-[(E)-2-methyl-3-oxo-3-propoxyprop-1-enoxy]benzoate Traditional Name: 4-[(E)-3-keto-2-methyl-3-propoxy-prop-1-enoxy]benzoic acid (2-nitro-4-p-phenetyl-phenyl) ester Formula: C28H27NO8 MolecularWeight: 505.51588

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(=COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C3=CC=C(C=C3)OCC)[N+](=O)[O-])C

Isomeric SMILES

CCCOC(=O)/C(=C/OC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C3=CC=C(C=C3)OCC)[N+](=O)[O-])/C

InChI

InChI=1S/C28H27NO8/c1-4-16-35-27(30)19(3)18-36-24-13-8-21(9-14-24)28(31)37-26-15-10-22(17-25(26)29(32)33)20-6-11-23(12-7-20)34-5-2/h6-15,17-18H,4-5,16H2,1-3H3/b19-18+