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1,8-bis[[4-(phenylcarbonyl)phenyl]amino]anthracene-9,10-dione

1,8-bis[[4-(phenylcarbonyl)phenyl]amino]anthracene-9,10-dione

Systemtic Name:1,8-bis[[4-(phenylcarbonyl)phenyl]amino]anthracene-9,10-dione
Openeye Name:1,8-bis(4-benzoylanilino)anthracene-9,10-dione
CAS Name:1,8-bis(4-benzoylanilino)anthracene-9,10-dione
IUPAC Name:1,8-bis(4-benzoylanilino)anthracene-9,10-dione
Traditional Name:1,8-bis(4-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=C(C=C2)NC3=CC=CC4=C3C(=O)C5=C(C4=O)C=CC=C5NC6=CC=C(C=C6)C(=O)C7=CC=CC=C7


Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC3=CC=CC4=C3C(=O)C5=C(C4=O)C=CC=C5NC6=CC=C(C=C6)C(=O)C7=CC=CC=C7


InChI

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


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