2-[2-methoxy-4-[3,3,6,6,10-pentamethyl-1,8-bis(oxidanylidene)-4,5,7,9-tetrahydro-2H-acridin-9-yl]phenoxy]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[3,3,6,6,10-pentamethyl-1,8-bis(oxidanylidene)-4,5,7,9-tetrahydro-2H-acridin-9-yl]phenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-methoxy-4-(3,3,6,6,10-pentamethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-9-yl)phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-methoxy-4-(3,3,6,6,10-pentamethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-9-yl)phenoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-methoxy-4-(3,3,6,6,10-pentamethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-9-yl)phenoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-(1,8-diketo-3,3,6,6,10-pentamethyl-4,5,7,9-tetrahydro-2H-acridin-9-yl)-2-methoxy-phenoxy]-N-(4-methoxyphenyl)acetamide Formula: C34H40N2O6 MolecularWeight: 572.6912

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2C)CC(CC3=O)(C)C)C4=CC(=C(C=C4)OCC(=O)NC5=CC=C(C=C5)OC)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2C)CC(CC3=O)(C)C)C4=CC(=C(C=C4)OCC(=O)NC5=CC=C(C=C5)OC)OC)C(=O)C1)C

InChI

InChI=1S/C34H40N2O6/c1-33(2)15-23-31(25(37)17-33)30(32-24(36(23)5)16-34(3,4)18-26(32)38)20-8-13-27(28(14-20)41-7)42-19-29(39)35-21-9-11-22(40-6)12-10-21/h8-14,30H,15-19H2,1-7H3,(H,35,39)