[2-(2-chlorophenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl] 1,3-bis(oxidanylidene)-2-propan-2-yl-isoindole-5-carboxylate

Systemtic Name: [2-(2-chlorophenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl] 1,3-bis(oxidanylidene)-2-propan-2-yl-isoindole-5-carboxylate Openeye Name: [2-(2-chlorophenyl)-5,7-dimethyl-4-oxo-chromen-3-yl] 2-isopropyl-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 1,3-dioxo-2-propan-2-yl-5-isoindolecarboxylic acid [2-(2-chlorophenyl)-5,7-dimethyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(2-chlorophenyl)-5,7-dimethyl-4-oxochromen-3-yl] 1,3-dioxo-2-propan-2-ylisoindole-5-carboxylate Traditional Name: 2-isopropyl-1,3-diketo-isoindoline-5-carboxylic acid [2-(2-chlorophenyl)-4-keto-5,7-dimethyl-chromen-3-yl] ester Formula: C29H22ClNO6 MolecularWeight: 515.94108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=C(C2=O)OC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C(C)C)C5=CC=CC=C5Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=C(C2=O)OC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C(C)C)C5=CC=CC=C5Cl)C

InChI

InChI=1S/C29H22ClNO6/c1-14(2)31-27(33)18-10-9-17(13-20(18)28(31)34)29(35)37-26-24(32)23-16(4)11-15(3)12-22(23)36-25(26)19-7-5-6-8-21(19)30/h5-14H,1-4H3