N,N'-bis[2-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]ethanediamide

Systemtic Name: N,N'-bis[2-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]ethanediamide Openeye Name: N,N'-bis(2-methyl-9,10-dioxo-1-anthryl)oxamide CAS Name: N,N'-bis(2-methyl-9,10-dioxo-1-anthracenyl)oxamide IUPAC Name: N,N'-bis(2-methyl-9,10-dioxoanthracen-1-yl)oxamide Traditional Name: N,N'-bis(9,10-diketo-2-methyl-1-anthryl)oxamide Formula: C32H20N2O6 MolecularWeight: 528.511

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)NC(=O)C(=O)NC4=C(C=CC5=C4C(=O)C6=CC=CC=C6C5=O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)NC(=O)C(=O)NC4=C(C=CC5=C4C(=O)C6=CC=CC=C6C5=O)C

InChI

InChI=1S/C32H20N2O6/c1-15-11-13-21-23(29(37)19-9-5-3-7-17(19)27(21)35)25(15)33-31(39)32(40)34-26-16(2)12-14-22-24(26)30(38)20-10-6-4-8-18(20)28(22)36/h3-14H,1-2H3,(H,33,39)(H,34,40)