2-[9-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-4,5,7,9-tetrahydro-2H-acridin-10-yl]ethanoic acid

Systemtic Name: 2-[9-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-4,5,7,9-tetrahydro-2H-acridin-10-yl]ethanoic acid Openeye Name: 2-[9-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-10-yl]acetic acid CAS Name: 2-[9-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-10-yl]acetic acid IUPAC Name: 2-[9-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-10-yl]acetic acid Traditional Name: 2-[9-[4-(2,4-dichlorobenzyl)oxyphenyl]-1,8-diketo-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridin-10-yl]acetic acid Formula: C32H33Cl2NO5 MolecularWeight: 582.51412

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2CC(=O)O)CC(CC3=O)(C)C)C4=CC=C(C=C4)OCC5=C(C=C(C=C5)Cl)Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2CC(=O)O)CC(CC3=O)(C)C)C4=CC=C(C=C4)OCC5=C(C=C(C=C5)Cl)Cl)C(=O)C1)C

InChI

InChI=1S/C32H33Cl2NO5/c1-31(2)12-23-29(25(36)14-31)28(30-24(35(23)16-27(38)39)13-32(3,4)15-26(30)37)18-6-9-21(10-7-18)40-17-19-5-8-20(33)11-22(19)34/h5-11,28H,12-17H2,1-4H3,(H,38,39)