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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C(C=C1)OC3=CC=C(C=C3)C(C)(C)C)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CC(=O)NC1=C2C(=C(C=C1)OC3=CC=C(C=C3)C(C)(C)C)C(=O)C4=CC=CC=C4C2=O

InChI

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