N-[1-(4-tert-butylphenoxy)-9,10-bis(oxidanylidene)anthracen-2-yl]benzamide

Systemtic Name: N-[1-(4-tert-butylphenoxy)-9,10-bis(oxidanylidene)anthracen-2-yl]benzamide Openeye Name: N-[1-(4-tert-butylphenoxy)-9,10-dioxo-2-anthryl]benzamide CAS Name: N-[1-(4-tert-butylphenoxy)-9,10-dioxo-2-anthracenyl]benzamide IUPAC Name: N-[1-(4-tert-butylphenoxy)-9,10-dioxoanthracen-2-yl]benzamide Traditional Name: N-[1-(4-tert-butylphenoxy)-9,10-diketo-2-anthryl]benzamide Formula: C31H25NO4 MolecularWeight: 475.5345

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H25NO4/c1-31(2,3)20-13-15-21(16-14-20)36-29-25(32-30(35)19-9-5-4-6-10-19)18-17-24-26(29)28(34)23-12-8-7-11-22(23)27(24)33/h4-18H,1-3H3,(H,32,35)