1-[6-methyl-3-nitro-2-(2-nitrophenyl)-4-phenyl-3,4-dihydro-2H-pyran-5-yl]ethanone

Systemtic Name: 1-[6-methyl-3-nitro-2-(2-nitrophenyl)-4-phenyl-3,4-dihydro-2H-pyran-5-yl]ethanone Openeye Name: 1-[6-methyl-3-nitro-2-(2-nitrophenyl)-4-phenyl-3,4-dihydro-2H-pyran-5-yl]ethanone CAS Name: 1-[6-methyl-3-nitro-2-(2-nitrophenyl)-4-phenyl-3,4-dihydro-2H-pyran-5-yl]ethanone IUPAC Name: 1-[6-methyl-3-nitro-2-(2-nitrophenyl)-4-phenyl-3,4-dihydro-2H-pyran-5-yl]ethanone Traditional Name: 1-[6-methyl-3-nitro-2-(2-nitrophenyl)-4-phenyl-3,4-dihydro-2H-pyran-5-yl]ethanone Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C(O1)C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C(C(C(O1)C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H18N2O6/c1-12(23)17-13(2)28-20(15-10-6-7-11-16(15)21(24)25)19(22(26)27)18(17)14-8-4-3-5-9-14/h3-11,18-20H,1-2H3