1-(1-oxidanidylpyridin-1-ium-2-yl)-3-[4-[3-(1-oxidanidylpyridin-1-ium-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-en-1-one

Systemtic Name: 1-(1-oxidanidylpyridin-1-ium-2-yl)-3-[4-[3-(1-oxidanidylpyridin-1-ium-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-en-1-one Openeye Name: 1-(1-oxidopyridin-1-ium-2-yl)-3-[4-[3-(1-oxidopyridin-1-ium-2-yl)-3-oxo-prop-1-enyl]phenyl]prop-2-en-1-one CAS Name: 1-(1-oxido-2-pyridin-1-iumyl)-3-[4-[3-(1-oxido-2-pyridin-1-iumyl)-3-oxoprop-1-enyl]phenyl]-2-propen-1-one IUPAC Name: 1-(1-oxidopyridin-1-ium-2-yl)-3-[4-[3-(1-oxidopyridin-1-ium-2-yl)-3-oxoprop-1-enyl]phenyl]prop-2-en-1-one Traditional Name: 3-[4-[3-keto-3-(1-oxidopyridin-1-ium-2-yl)prop-1-enyl]phenyl]-1-(1-oxidopyridin-1-ium-2-yl)prop-2-en-1-one Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)C(=O)C=CC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=[N+]3[O-])[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)C(=O)C=CC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=[N+]3[O-])[O-]

InChI

InChI=1S/C22H16N2O4/c25-21(19-5-1-3-15-23(19)27)13-11-17-7-9-18(10-8-17)12-14-22(26)20-6-2-4-16-24(20)28/h1-16H