2-[4-(3,4-dimethylphenoxy)carbonylphenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-[4-(3,4-dimethylphenoxy)carbonylphenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-[4-(3,4-dimethylphenoxy)carbonylphenyl]-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-[4-[(3,4-dimethylphenoxy)-oxomethyl]phenyl]-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-[4-(3,4-dimethylphenoxy)carbonylphenyl]-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-[4-(3,4-dimethylphenoxy)carbonylphenyl]-1,3-diketo-isoindoline-5-carboxylate Formula: C24H16NO6- MolecularWeight: 414.38694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-])C

InChI

InChI=1S/C24H17NO6/c1-13-3-9-18(11-14(13)2)31-24(30)15-4-7-17(8-5-15)25-21(26)19-10-6-16(23(28)29)12-20(19)22(25)27/h3-12H,1-2H3,(H,28,29)/p-1