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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-[3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-4,5,7,9-tetrahydro-2H-xanthen-9-yl]phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-xanthen-9-yl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-xanthen-9-yl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-xanthen-9-yl)phenoxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1,8-diketo-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthen-9-yl)phenoxy]acetamide Formula: C32H33NO7 MolecularWeight: 543.60692

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(O2)CC(CC3=O)(C)C)C4=CC=C(C=C4)OCC(=O)NC5=CC6=C(C=C5)OCO6)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(O2)CC(CC3=O)(C)C)C4=CC=C(C=C4)OCC(=O)NC5=CC6=C(C=C5)OCO6)C(=O)C1)C

InChI

InChI=1S/C32H33NO7/c1-31(2)12-21(34)29-25(14-31)40-26-15-32(3,4)13-22(35)30(26)28(29)18-5-8-20(9-6-18)37-16-27(36)33-19-7-10-23-24(11-19)39-17-38-23/h5-11,28H,12-17H2,1-4H3,(H,33,36)