N,N'-bis[9,10-bis(oxidanylidene)anthracen-1-yl]butanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)CCC(=O)NC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)CCC(=O)NC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C32H20N2O6/c35-25(33-23-13-5-11-21-27(23)31(39)19-9-3-1-7-17(19)29(21)37)15-16-26(36)34-24-14-6-12-22-28(24)32(40)20-10-4-2-8-18(20)30(22)38/h1-14H,15-16H2,(H,33,35)(H,34,36)