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

Systemtic Name: N,N'-bis[9,10-bis(oxidanylidene)anthracen-1-yl]hexanediamide Openeye Name: N,N'-bis(9,10-dioxo-1-anthryl)hexanediamide CAS Name: N,N'-bis(9,10-dioxo-1-anthracenyl)hexanediamide IUPAC Name: N,N'-bis(9,10-dioxoanthracen-1-yl)hexanediamide Traditional Name: N,N'-bis(9,10-diketo-1-anthryl)adipamide Formula: C34H24N2O6 MolecularWeight: 556.56416

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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)CCCCC(=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)CCCCC(=O)NC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C34H24N2O6/c37-27(35-25-15-7-13-23-29(25)33(41)21-11-3-1-9-19(21)31(23)39)17-5-6-18-28(38)36-26-16-8-14-24-30(26)34(42)22-12-4-2-10-20(22)32(24)40/h1-4,7-16H,5-6,17-18H2,(H,35,37)(H,36,38)