3-[(1R,3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-phenyl-pentyl]-2-oxidanyl-chromen-4-one

Systemtic Name: 3-[(1R,3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-phenyl-pentyl]-2-oxidanyl-chromen-4-one Openeye Name: 3-[(1R,3Z)-3-[(2,4-dinitrophenyl)hydrazono]-1-phenyl-pentyl]-2-hydroxy-chromen-4-one CAS Name: 3-[(1R,3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-phenylpentyl]-2-hydroxy-1-benzopyran-4-one IUPAC Name: 3-[(1R,3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-phenylpentyl]-2-hydroxychromen-4-one Traditional Name: 3-[(1R,3Z)-3-[(2,4-dinitrophenyl)hydrazono]-1-phenyl-pentyl]-2-hydroxy-chromone Formula: C26H22N4O7 MolecularWeight: 502.47548

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CC(C2=CC=CC=C2)C3=C(OC4=CC=CC=C4C3=O)O

Isomeric SMILES

CC/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C[C@H](C2=CC=CC=C2)C3=C(OC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C26H22N4O7/c1-2-17(27-28-21-13-12-18(29(33)34)15-22(21)30(35)36)14-20(16-8-4-3-5-9-16)24-25(31)19-10-6-7-11-23(19)37-26(24)32/h3-13,15,20,28,32H,2,14H2,1H3/b27-17-/t20-/m1/s1