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

Systemtic Name: [2-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-ethyl]-phenethyl-azanium Openeye Name: [2-[(9,10-dioxo-1-anthryl)amino]-2-oxo-ethyl]-phenethyl-ammonium CAS Name: [2-[(9,10-dioxo-1-anthracenyl)amino]-2-oxoethyl]-phenethylammonium IUPAC Name: [2-[(9,10-dioxoanthracen-1-yl)amino]-2-oxoethyl]-phenethylazanium Traditional Name: [2-[(9,10-diketo-1-anthryl)amino]-2-keto-ethyl]-phenethyl-ammonium Formula: C24H21N2O3+ MolecularWeight: 385.43514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[NH2+]CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CC[NH2+]CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N2O3/c27-21(15-25-14-13-16-7-2-1-3-8-16)26-20-12-6-11-19-22(20)24(29)18-10-5-4-9-17(18)23(19)28/h1-12,25H,13-15H2,(H,26,27)/p+1