(2-methyl-4,6-dinitro-phenyl) (2E,4E)-5-(4-hydroxyphenyl)penta-2,4-dienoate

Systemtic Name: (2-methyl-4,6-dinitro-phenyl) (2E,4E)-5-(4-hydroxyphenyl)penta-2,4-dienoate Openeye Name: (2-methyl-4,6-dinitro-phenyl) (2E,4E)-5-(4-hydroxyphenyl)penta-2,4-dienoate CAS Name: (2E,4E)-5-(4-hydroxyphenyl)penta-2,4-dienoic acid (2-methyl-4,6-dinitrophenyl) ester IUPAC Name: (2-methyl-4,6-dinitrophenyl) (2E,4E)-5-(4-hydroxyphenyl)penta-2,4-dienoate Traditional Name: (2E,4E)-5-(4-hydroxyphenyl)penta-2,4-dienoic acid (2-methyl-4,6-dinitro-phenyl) ester Formula: C18H14N2O7 MolecularWeight: 370.31296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C=CC=CC2=CC=C(C=C2)O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)/C=C/C=C/C2=CC=C(C=C2)O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O7/c1-12-10-14(19(23)24)11-16(20(25)26)18(12)27-17(22)5-3-2-4-13-6-8-15(21)9-7-13/h2-11,21H,1H3/b4-2+,5-3+