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

Systemtic Name: (Z)-3-(3-methylpyridin-1-ium-1-yl)-2-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]prop-2-enal Openeye Name: (Z)-2-(2-hydroxy-1,3-dioxo-indan-2-yl)-3-(3-methylpyridin-1-ium-1-yl)prop-2-enal CAS Name: (Z)-2-(2-hydroxy-1,3-dioxo-2-indenyl)-3-(3-methyl-1-pyridin-1-iumyl)-2-propenal IUPAC Name: (Z)-2-(2-hydroxy-1,3-dioxoinden-2-yl)-3-(3-methylpyridin-1-ium-1-yl)prop-2-enal Traditional Name: (Z)-2-(2-hydroxy-1,3-diketo-indan-2-yl)-3-(3-methylpyridin-1-ium-1-yl)acrolein Formula: C18H14NO4+ MolecularWeight: 308.30806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)C=C(C=O)C2(C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CC1=C[N+](=CC=C1)/C=C(\C=O)/C2(C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H14NO4/c1-12-5-4-8-19(9-12)10-13(11-20)18(23)16(21)14-6-2-3-7-15(14)17(18)22/h2-11,23H,1H3/q+1/b13-10+