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

Systemtic Name: (2R)-N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(2-methylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(9,10-dioxo-2-anthryl)-2-(2-methylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(9,10-dioxo-2-anthracenyl)-2-(2-methyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(9,10-dioxoanthracen-2-yl)-2-(2-methylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(9,10-diketo-2-anthryl)-2-(2-methylpyridin-1-ium-1-yl)propionamide Formula: C23H19N2O3+ MolecularWeight: 371.40856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1C(C)C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC=[N+]1[C@H](C)C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O3/c1-14-7-5-6-12-25(14)15(2)23(28)24-16-10-11-19-20(13-16)22(27)18-9-4-3-8-17(18)21(19)26/h3-13,15H,1-2H3/p+1/t15-/m1/s1