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

Systemtic Name: [4-(4-methoxyphenyl)-2-nitro-phenyl] 4-[(E)-2-methyl-3-oxidanylidene-3-propoxy-prop-1-enoxy]benzoate Openeye Name: [4-(4-methoxyphenyl)-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-methoxyphenyl)-2-nitrophenyl] ester IUPAC Name: [4-(4-methoxyphenyl)-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 [4-(4-methoxyphenyl)-2-nitro-phenyl] ester Formula: C27H25NO8 MolecularWeight: 491.4893

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

InChI

InChI=1S/C27H25NO8/c1-4-15-34-26(29)18(2)17-35-23-12-7-20(8-13-23)27(30)36-25-14-9-21(16-24(25)28(31)32)19-5-10-22(33-3)11-6-19/h5-14,16-17H,4,15H2,1-3H3/b18-17+