(4-methylphenyl)methyl 2-[(4-methoxyphenyl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: (4-methylphenyl)methyl 2-[(4-methoxyphenyl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: p-tolylmethyl 2-[(4-methoxyphenyl)methyl]-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-[(4-methoxyphenyl)methyl]-1,3-dioxo-5-isoindolecarboxylic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 2-[(4-methoxyphenyl)methyl]-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-p-anisyl-isoindoline-5-carboxylic acid (4-methylbenzyl) ester Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H21NO5/c1-16-3-5-18(6-4-16)15-31-25(29)19-9-12-21-22(13-19)24(28)26(23(21)27)14-17-7-10-20(30-2)11-8-17/h3-13H,14-15H2,1-2H3