(2R)-N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(4-ethylpyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(4-ethylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(9,10-dioxo-2-anthryl)-2-(4-ethylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(9,10-dioxo-2-anthracenyl)-2-(4-ethyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(9,10-dioxoanthracen-2-yl)-2-(4-ethylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(9,10-diketo-2-anthryl)-2-(4-ethylpyridin-1-ium-1-yl)propionamide Formula: C24H21N2O3+ MolecularWeight: 385.43514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O3/c1-3-16-10-12-26(13-11-16)15(2)24(29)25-17-8-9-20-21(14-17)23(28)19-7-5-4-6-18(19)22(20)27/h4-15H,3H2,1-2H3/p+1/t15-/m1/s1