N-[8-[[8-benzamido-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide

Systemtic Name: N-[8-[[8-benzamido-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: N-[8-[(8-benzamido-9,10-dioxo-1-anthryl)amino]-9,10-dioxo-1-anthryl]benzamide CAS Name: N-[8-[(8-benzamido-9,10-dioxo-1-anthracenyl)amino]-9,10-dioxo-1-anthracenyl]benzamide IUPAC Name: N-[8-[(8-benzamido-9,10-dioxoanthracen-1-yl)amino]-9,10-dioxoanthracen-1-yl]benzamide Traditional Name: N-[8-[(8-benzamido-9,10-diketo-1-anthryl)amino]-9,10-diketo-1-anthryl]benzamide Formula: C42H25N3O6 MolecularWeight: 667.6644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4NC5=CC=CC6=C5C(=O)C7=C(C6=O)C=CC=C7NC(=O)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4NC5=CC=CC6=C5C(=O)C7=C(C6=O)C=CC=C7NC(=O)C8=CC=CC=C8

InChI

InChI=1S/C42H25N3O6/c46-37-25-15-7-19-29(33(25)39(48)35-27(37)17-9-21-31(35)44-41(50)23-11-3-1-4-12-23)43-30-20-8-16-26-34(30)40(49)36-28(38(26)47)18-10-22-32(36)45-42(51)24-13-5-2-6-14-24/h1-22,43H,(H,44,50)(H,45,51)