[2-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-ethyl]-cyclopentyl-dimethyl-azanium

Systemtic Name: [2-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-ethyl]-cyclopentyl-dimethyl-azanium Openeye Name: cyclopentyl-[2-[(9,10-dioxo-1-anthryl)amino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-[(9,10-dioxo-1-anthracenyl)amino]-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-[(9,10-dioxoanthracen-1-yl)amino]-2-oxoethyl]-dimethylazanium Traditional Name: cyclopentyl-[2-[(9,10-diketo-1-anthryl)amino]-2-keto-ethyl]-dimethyl-ammonium Formula: C23H25N2O3+ MolecularWeight: 377.4562

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)C4CCCC4

Isomeric SMILES

C[N+](C)(CC(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)C4CCCC4

InChI

InChI=1S/C23H24N2O3/c1-25(2,15-8-3-4-9-15)14-20(26)24-19-13-7-12-18-21(19)23(28)17-11-6-5-10-16(17)22(18)27/h5-7,10-13,15H,3-4,8-9,14H2,1-2H3/p+1