N-[3,7-ditert-butyl-6-[(4-hexylphenyl)carbonylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]-4-hexyl-benzamide

Systemtic Name: N-[3,7-ditert-butyl-6-[(4-hexylphenyl)carbonylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]-4-hexyl-benzamide Openeye Name: N-[3,7-ditert-butyl-6-[(4-hexylbenzoyl)amino]-9,10-dioxo-1-anthryl]-4-hexyl-benzamide CAS Name: N-[3,7-ditert-butyl-6-[[(4-hexylphenyl)-oxomethyl]amino]-9,10-dioxo-1-anthracenyl]-4-hexylbenzamide IUPAC Name: N-[3,7-ditert-butyl-6-[(4-hexylbenzoyl)amino]-9,10-dioxoanthracen-1-yl]-4-hexylbenzamide Traditional Name: N-[3,7-ditert-butyl-6-[(4-hexylbenzoyl)amino]-9,10-diketo-1-anthryl]-4-hexyl-benzamide Formula: C48H58N2O4 MolecularWeight: 726.98512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)NC2=C3C(=CC(=C2)C(C)(C)C)C(=O)C4=CC(=C(C=C4C3=O)C(C)(C)C)NC(=O)C5=CC=C(C=C5)CCCCCC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NC2=C3C(=CC(=C2)C(C)(C)C)C(=O)C4=CC(=C(C=C4C3=O)C(C)(C)C)NC(=O)C5=CC=C(C=C5)CCCCCC

InChI

InChI=1S/C48H58N2O4/c1-9-11-13-15-17-31-19-23-33(24-20-31)45(53)49-40-30-37-36(29-39(40)48(6,7)8)44(52)42-38(43(37)51)27-35(47(3,4)5)28-41(42)50-46(54)34-25-21-32(22-26-34)18-16-14-12-10-2/h19-30H,9-18H2,1-8H3,(H,49,53)(H,50,54)