(Z)-2-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]-3-pyridin-1-ium-1-yl-prop-2-enal

Systemtic Name: (Z)-2-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]-3-pyridin-1-ium-1-yl-prop-2-enal Openeye Name: (Z)-2-(2-hydroxy-1,3-dioxo-indan-2-yl)-3-pyridin-1-ium-1-yl-prop-2-enal CAS Name: (Z)-2-(2-hydroxy-1,3-dioxo-2-indenyl)-3-(1-pyridin-1-iumyl)-2-propenal IUPAC Name: (Z)-2-(2-hydroxy-1,3-dioxoinden-2-yl)-3-pyridin-1-ium-1-ylprop-2-enal Traditional Name: (Z)-2-(2-hydroxy-1,3-diketo-indan-2-yl)-3-pyridin-1-ium-1-yl-acrolein Formula: C17H12NO4+ MolecularWeight: 294.28148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C=C(C=O)C2(C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

C1=CC=[N+](C=C1)/C=C(\C=O)/C2(C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C17H12NO4/c19-11-12(10-18-8-4-1-5-9-18)17(22)15(20)13-6-2-3-7-14(13)16(17)21/h1-11,22H/q+1/b12-10+