N-[4-(4-tert-butylphenoxy)-9,10-bis(oxidanylidene)anthracen-1-yl]-4-heptyl-benzamide

Systemtic Name: N-[4-(4-tert-butylphenoxy)-9,10-bis(oxidanylidene)anthracen-1-yl]-4-heptyl-benzamide Openeye Name: N-[4-(4-tert-butylphenoxy)-9,10-dioxo-1-anthryl]-4-heptyl-benzamide CAS Name: N-[4-(4-tert-butylphenoxy)-9,10-dioxo-1-anthracenyl]-4-heptylbenzamide IUPAC Name: N-[4-(4-tert-butylphenoxy)-9,10-dioxoanthracen-1-yl]-4-heptylbenzamide Traditional Name: N-[4-(4-tert-butylphenoxy)-9,10-diketo-1-anthryl]-4-heptyl-benzamide Formula: C38H39NO4 MolecularWeight: 573.72056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)OC4=CC=C(C=C4)C(C)(C)C)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)OC4=CC=C(C=C4)C(C)(C)C)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C38H39NO4/c1-5-6-7-8-9-12-25-15-17-26(18-16-25)37(42)39-31-23-24-32(43-28-21-19-27(20-22-28)38(2,3)4)34-33(31)35(40)29-13-10-11-14-30(29)36(34)41/h10-11,13-24H,5-9,12H2,1-4H3,(H,39,42)