(2R)-N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(3-ethanoylpyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(3-ethanoylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-2-(3-acetylpyridin-1-ium-1-yl)-N-(9,10-dioxo-2-anthryl)propanamide CAS Name: (2R)-2-(3-acetyl-1-pyridin-1-iumyl)-N-(9,10-dioxo-2-anthracenyl)propanamide IUPAC Name: (2R)-2-(3-acetylpyridin-1-ium-1-yl)-N-(9,10-dioxoanthracen-2-yl)propanamide Traditional Name: (2R)-2-(3-acetylpyridin-1-ium-1-yl)-N-(9,10-diketo-2-anthryl)propionamide Formula: C24H19N2O4+ MolecularWeight: 399.41866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)[N+]4=CC=CC(=C4)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)[N+]4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C24H18N2O4/c1-14(26-11-5-6-16(13-26)15(2)27)24(30)25-17-9-10-20-21(12-17)23(29)19-8-4-3-7-18(19)22(20)28/h3-14H,1-2H3/p+1/t14-/m1/s1