N1,N3-bis[9,10-bis(oxidanylidene)anthracen-2-yl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[9,10-bis(oxidanylidene)anthracen-2-yl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(9,10-dioxo-2-anthryl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(9,10-dioxo-2-anthracenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(9,10-dioxoanthracen-2-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(9,10-diketo-2-anthryl)isophthalamide 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=C(C=C3)NC(=O)C4=CC(=CC=C4)C(=O)NC5=CC6=C(C=C5)C(=O)C7=CC=CC=C7C6=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC(=CC=C4)C(=O)NC5=CC6=C(C=C5)C(=O)C7=CC=CC=C7C6=O

InChI

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