(2,6-dinitrophenyl) (2E,4E)-5-(4-hydroxyphenyl)penta-2,4-dienoate

Systemtic Name: (2,6-dinitrophenyl) (2E,4E)-5-(4-hydroxyphenyl)penta-2,4-dienoate Openeye Name: (2,6-dinitrophenyl) (2E,4E)-5-(4-hydroxyphenyl)penta-2,4-dienoate CAS Name: (2E,4E)-5-(4-hydroxyphenyl)penta-2,4-dienoic acid (2,6-dinitrophenyl) ester IUPAC Name: (2,6-dinitrophenyl) (2E,4E)-5-(4-hydroxyphenyl)penta-2,4-dienoate Traditional Name: (2E,4E)-5-(4-hydroxyphenyl)penta-2,4-dienoic acid (2,6-dinitrophenyl) ester Formula: C17H12N2O7 MolecularWeight: 356.28638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[N+](=O)[O-])OC(=O)C=CC=CC2=CC=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])OC(=O)/C=C/C=C/C2=CC=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O7/c20-13-10-8-12(9-11-13)4-1-2-7-16(21)26-17-14(18(22)23)5-3-6-15(17)19(24)25/h1-11,20H/b4-1+,7-2+