N-[4-(4-heptylphenoxy)-9,10-bis(oxidanylidene)anthracen-1-yl]-4-(4-octylphenyl)benzamide

Systemtic Name: N-[4-(4-heptylphenoxy)-9,10-bis(oxidanylidene)anthracen-1-yl]-4-(4-octylphenyl)benzamide Openeye Name: N-[4-(4-heptylphenoxy)-9,10-dioxo-1-anthryl]-4-(4-octylphenyl)benzamide CAS Name: N-[4-(4-heptylphenoxy)-9,10-dioxo-1-anthracenyl]-4-(4-octylphenyl)benzamide IUPAC Name: N-[4-(4-heptylphenoxy)-9,10-dioxoanthracen-1-yl]-4-(4-octylphenyl)benzamide Traditional Name: N-[4-(4-heptylphenoxy)-9,10-diketo-1-anthryl]-4-(4-octylphenyl)benzamide Formula: C48H51NO4 MolecularWeight: 705.92284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C4C(=C(C=C3)OC5=CC=C(C=C5)CCCCCCC)C(=O)C6=CC=CC=C6C4=O

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C4C(=C(C=C3)OC5=CC=C(C=C5)CCCCCCC)C(=O)C6=CC=CC=C6C4=O

InChI

InChI=1S/C48H51NO4/c1-3-5-7-9-11-13-16-34-20-24-36(25-21-34)37-26-28-38(29-27-37)48(52)49-42-32-33-43(45-44(42)46(50)40-18-14-15-19-41(40)47(45)51)53-39-30-22-35(23-31-39)17-12-10-8-6-4-2/h14-15,18-33H,3-13,16-17H2,1-2H3,(H,49,52)