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

Systemtic Name: N-[1-(4-tert-butylphenoxy)-9,10-bis(oxidanylidene)anthracen-2-yl]ethanamide Openeye Name: N-[1-(4-tert-butylphenoxy)-9,10-dioxo-2-anthryl]acetamide CAS Name: N-[1-(4-tert-butylphenoxy)-9,10-dioxo-2-anthracenyl]acetamide IUPAC Name: N-[1-(4-tert-butylphenoxy)-9,10-dioxoanthracen-2-yl]acetamide Traditional Name: N-[1-(4-tert-butylphenoxy)-9,10-diketo-2-anthryl]acetamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C26H23NO4/c1-15(28)27-21-14-13-20-22(24(30)19-8-6-5-7-18(19)23(20)29)25(21)31-17-11-9-16(10-12-17)26(2,3)4/h5-14H,1-4H3,(H,27,28)