1-(4-methyl-3-nitro-phenyl)-3-[3-[3-(4-methyl-3-nitro-phenyl)-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-en-1-one

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-3-[3-[3-(4-methyl-3-nitro-phenyl)-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-en-1-one Openeye Name: 1-(4-methyl-3-nitro-phenyl)-3-[3-[3-(4-methyl-3-nitro-phenyl)-3-oxo-prop-1-enyl]phenyl]prop-2-en-1-one CAS Name: 1-(4-methyl-3-nitrophenyl)-3-[3-[3-(4-methyl-3-nitrophenyl)-3-oxoprop-1-enyl]phenyl]-2-propen-1-one IUPAC Name: 1-(4-methyl-3-nitrophenyl)-3-[3-[3-(4-methyl-3-nitrophenyl)-3-oxoprop-1-enyl]phenyl]prop-2-en-1-one Traditional Name: 3-[3-[3-keto-3-(4-methyl-3-nitro-phenyl)prop-1-enyl]phenyl]-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Formula: C26H20N2O6 MolecularWeight: 456.4468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C=CC2=CC(=CC=C2)C=CC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C=CC2=CC(=CC=C2)C=CC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H20N2O6/c1-17-6-10-21(15-23(17)27(31)32)25(29)12-8-19-4-3-5-20(14-19)9-13-26(30)22-11-7-18(2)24(16-22)28(33)34/h3-16H,1-2H3