N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

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