N-phenyl-2-[3-[3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-4,5,7,9-tetrahydro-2H-xanthen-9-yl]phenoxy]ethanamide

Systemtic Name: N-phenyl-2-[3-[3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-4,5,7,9-tetrahydro-2H-xanthen-9-yl]phenoxy]ethanamide Openeye Name: N-phenyl-2-[3-(3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-xanthen-9-yl)phenoxy]acetamide CAS Name: N-phenyl-2-[3-(3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-xanthen-9-yl)phenoxy]acetamide IUPAC Name: N-phenyl-2-[3-(3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-xanthen-9-yl)phenoxy]acetamide Traditional Name: 2-[3-(1,8-diketo-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthen-9-yl)phenoxy]-N-phenyl-acetamide Formula: C31H33NO5 MolecularWeight: 499.59742

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(O2)CC(CC3=O)(C)C)C4=CC(=CC=C4)OCC(=O)NC5=CC=CC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(O2)CC(CC3=O)(C)C)C4=CC(=CC=C4)OCC(=O)NC5=CC=CC=C5)C(=O)C1)C

InChI

InChI=1S/C31H33NO5/c1-30(2)14-22(33)28-24(16-30)37-25-17-31(3,4)15-23(34)29(25)27(28)19-9-8-12-21(13-19)36-18-26(35)32-20-10-6-5-7-11-20/h5-13,27H,14-18H2,1-4H3,(H,32,35)