1,5-bis[[2-(phenylcarbonyl)phenyl]amino]anthracene-9,10-dione

Systemtic Name: 1,5-bis[[2-(phenylcarbonyl)phenyl]amino]anthracene-9,10-dione Openeye Name: 1,5-bis(2-benzoylanilino)anthracene-9,10-dione CAS Name: 1,5-bis(2-benzoylanilino)anthracene-9,10-dione IUPAC Name: 1,5-bis(2-benzoylanilino)anthracene-9,10-dione Traditional Name: 1,5-bis(2-benzoylanilino)-9,10-anthraquinone Formula: C40H26N2O4 MolecularWeight: 598.64544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC3=CC=CC4=C3C(=O)C5=C(C4=O)C(=CC=C5)NC6=CC=CC=C6C(=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC3=CC=CC4=C3C(=O)C5=C(C4=O)C(=CC=C5)NC6=CC=CC=C6C(=O)C7=CC=CC=C7

InChI

InChI=1S/C40H26N2O4/c43-37(25-13-3-1-4-14-25)27-17-7-9-21-31(27)41-33-23-11-19-29-35(33)39(45)30-20-12-24-34(36(30)40(29)46)42-32-22-10-8-18-28(32)38(44)26-15-5-2-6-16-26/h1-24,41-42H