3,4-dihydro-2H-quinolin-1-yl-[(4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[(4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[(4E)-4-[(2,4-dinitrophenyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[(4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-yl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[(4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[(4E)-4-[(2,4-dinitrophenyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-yl]methanone Formula: C25H23N5O6 MolecularWeight: 489.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])CCC2)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/CCC2)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C25H23N5O6/c1-15-23-19(27-26-18-12-11-17(29(32)33)14-21(18)30(34)35)8-4-10-22(23)36-24(15)25(31)28-13-5-7-16-6-2-3-9-20(16)28/h2-3,6,9,11-12,14,26H,4-5,7-8,10,13H2,1H3/b27-19+