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

Systemtic Name: N,N'-bis[2-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]propanediamide Openeye Name: N,N'-bis(2-methyl-9,10-dioxo-1-anthryl)propanediamide CAS Name: N,N'-bis(2-methyl-9,10-dioxo-1-anthracenyl)propanediamide IUPAC Name: N,N'-bis(2-methyl-9,10-dioxoanthracen-1-yl)propanediamide Traditional Name: N,N'-bis(9,10-diketo-2-methyl-1-anthryl)malonamide Formula: C33H22N2O6 MolecularWeight: 542.53758

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

InChI

InChI=1S/C33H22N2O6/c1-16-11-13-22-26(32(40)20-9-5-3-7-18(20)30(22)38)28(16)34-24(36)15-25(37)35-29-17(2)12-14-23-27(29)33(41)21-10-6-4-8-19(21)31(23)39/h3-14H,15H2,1-2H3,(H,34,36)(H,35,37)