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

Systemtic Name: 4-(4-octylphenyl)-N-[4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: N-(4-hydroxy-9,10-dioxo-1-anthryl)-4-(4-octylphenyl)benzamide CAS Name: N-(4-hydroxy-9,10-dioxo-1-anthracenyl)-4-(4-octylphenyl)benzamide IUPAC Name: N-(4-hydroxy-9,10-dioxoanthracen-1-yl)-4-(4-octylphenyl)benzamide Traditional Name: N-(4-hydroxy-9,10-diketo-1-anthryl)-4-(4-octylphenyl)benzamide Formula: C35H33NO4 MolecularWeight: 531.64082

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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)O)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C4C(=C(C=C3)O)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C35H33NO4/c1-2-3-4-5-6-7-10-23-13-15-24(16-14-23)25-17-19-26(20-18-25)35(40)36-29-21-22-30(37)32-31(29)33(38)27-11-8-9-12-28(27)34(32)39/h8-9,11-22,37H,2-7,10H2,1H3,(H,36,40)