N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C26H20N2O5 MolecularWeight: 440.4474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H20N2O5/c29-22(15-33-17-7-3-6-16(14-17)28-13-5-12-23(28)30)27-21-11-4-10-20-24(21)26(32)19-9-2-1-8-18(19)25(20)31/h1-4,6-11,14H,5,12-13,15H2,(H,27,29)