(2R)-N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(9,10-dioxo-2-anthryl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(9,10-dioxo-2-anthracenyl)-2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(9,10-dioxoanthracen-2-yl)-2-(5-ethyl-2-methylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(9,10-diketo-2-anthryl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)propionamide Formula: C25H23N2O3+ MolecularWeight: 399.46172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)C(C)C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)[C@H](C)C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H22N2O3/c1-4-17-10-9-15(2)27(14-17)16(3)25(30)26-18-11-12-21-22(13-18)24(29)20-8-6-5-7-19(20)23(21)28/h5-14,16H,4H2,1-3H3/p+1/t16-/m1/s1