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

Systemtic Name: 1-(4-nitrophenyl)-3-[3-[3-(4-nitrophenyl)-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-en-1-one Openeye Name: 1-(4-nitrophenyl)-3-[3-[3-(4-nitrophenyl)-3-oxo-prop-1-enyl]phenyl]prop-2-en-1-one CAS Name: 1-(4-nitrophenyl)-3-[3-[3-(4-nitrophenyl)-3-oxoprop-1-enyl]phenyl]-2-propen-1-one IUPAC Name: 1-(4-nitrophenyl)-3-[3-[3-(4-nitrophenyl)-3-oxoprop-1-enyl]phenyl]prop-2-en-1-one Traditional Name: 3-[3-[3-keto-3-(4-nitrophenyl)prop-1-enyl]phenyl]-1-(4-nitrophenyl)prop-2-en-1-one Formula: C24H16N2O6 MolecularWeight: 428.39364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16N2O6/c27-23(19-6-10-21(11-7-19)25(29)30)14-4-17-2-1-3-18(16-17)5-15-24(28)20-8-12-22(13-9-20)26(31)32/h1-16H