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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC=[N+](C=C2)[O-])C=CC(=O)C3=CC=[N+](C=C3)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=CC(=O)C2=CC=[N+](C=C2)[O-])C=CC(=O)C3=CC=[N+](C=C3)[O-]

InChI

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