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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H23NO4/c1-3-16(2)17-11-13-18(14-12-17)31-15-23(28)27-22-10-6-9-21-24(22)26(30)20-8-5-4-7-19(20)25(21)29/h4-14,16H,3,15H2,1-2H3,(H,27,28)