prop-2-enyl 4-[3-[4-[(4-nitrophenyl)methoxy]phenoxy]-2-oxidanylidene-propoxy]benzoate

Systemtic Name: prop-2-enyl 4-[3-[4-[(4-nitrophenyl)methoxy]phenoxy]-2-oxidanylidene-propoxy]benzoate Openeye Name: allyl 4-[3-[4-[(4-nitrophenyl)methoxy]phenoxy]-2-oxo-propoxy]benzoate CAS Name: 4-[3-[4-[(4-nitrophenyl)methoxy]phenoxy]-2-oxopropoxy]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[3-[4-[(4-nitrophenyl)methoxy]phenoxy]-2-oxopropoxy]benzoate Traditional Name: 4-[2-keto-3-[4-(4-nitrobenzyl)oxyphenoxy]propoxy]benzoic acid allyl ester Formula: C26H23NO8 MolecularWeight: 477.46272

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC=C(C=C1)OCC(=O)COC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCOC(=O)C1=CC=C(C=C1)OCC(=O)COC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H23NO8/c1-2-15-32-26(29)20-5-9-23(10-6-20)34-17-22(28)18-35-25-13-11-24(12-14-25)33-16-19-3-7-21(8-4-19)27(30)31/h2-14H,1,15-18H2