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

Systemtic Name: N',N'-bis[9,10-bis(oxidanylidene)anthracen-1-yl]ethanediamide Openeye Name: N',N'-bis(9,10-dioxo-1-anthryl)oxamide CAS Name: N',N'-bis(9,10-dioxo-1-anthracenyl)oxamide IUPAC Name: N',N'-bis(9,10-dioxoanthracen-1-yl)oxamide Traditional Name: N',N'-bis(9,10-diketo-1-anthryl)oxamide Formula: C30H16N2O6 MolecularWeight: 500.45784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)N(C4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O)C(=O)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)N(C4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O)C(=O)C(=O)N

InChI

InChI=1S/C30H16N2O6/c31-29(37)30(38)32(21-13-5-11-19-23(21)27(35)17-9-3-1-7-15(17)25(19)33)22-14-6-12-20-24(22)28(36)18-10-4-2-8-16(18)26(20)34/h1-14H,(H2,31,37)