N1,N2-bis[9,10-bis(oxidanylidene)anthracen-1-yl]benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis[9,10-bis(oxidanylidene)anthracen-1-yl]benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(9,10-dioxo-1-anthryl)phthalamide CAS Name: N1,N2-bis(9,10-dioxo-1-anthracenyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(9,10-dioxoanthracen-1-yl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(9,10-diketo-1-anthryl)phthalamide Formula: C36H20N2O6 MolecularWeight: 576.5538

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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)C4=CC=CC=C4C(=O)NC5=CC=CC6=C5C(=O)C7=CC=CC=C7C6=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=CC=C4C(=O)NC5=CC=CC6=C5C(=O)C7=CC=CC=C7C6=O

InChI

InChI=1S/C36H20N2O6/c39-31-19-9-1-3-11-21(19)33(41)29-25(31)15-7-17-27(29)37-35(43)23-13-5-6-14-24(23)36(44)38-28-18-8-16-26-30(28)34(42)22-12-4-2-10-20(22)32(26)40/h1-18H,(H,37,43)(H,38,44)