2-[4-(3,4-dimethylphenoxy)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid

Systemtic Name: 2-[4-(3,4-dimethylphenoxy)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid Openeye Name: 2-[4-(3,4-dimethylphenoxy)phenyl]-1,3-dioxo-isoindoline-5-carboxylic acid CAS Name: 2-[4-(3,4-dimethylphenoxy)phenyl]-1,3-dioxo-5-isoindolecarboxylic acid IUPAC Name: 2-[4-(3,4-dimethylphenoxy)phenyl]-1,3-dioxoisoindole-5-carboxylic acid Traditional Name: 2-[4-(3,4-dimethylphenoxy)phenyl]-1,3-diketo-isoindoline-5-carboxylic acid Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=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)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)O)C

InChI

InChI=1S/C23H17NO5/c1-13-3-7-18(11-14(13)2)29-17-8-5-16(6-9-17)24-21(25)19-10-4-15(23(27)28)12-20(19)22(24)26/h3-12H,1-2H3,(H,27,28)