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

Systemtic Name: 2-[4-(4-methoxycarbonylphenoxy)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid Openeye Name: 2-[4-(4-methoxycarbonylphenoxy)phenyl]-1,3-dioxo-isoindoline-5-carboxylic acid CAS Name: 2-[4-(4-methoxycarbonylphenoxy)phenyl]-1,3-dioxo-5-isoindolecarboxylic acid IUPAC Name: 2-[4-(4-methoxycarbonylphenoxy)phenyl]-1,3-dioxoisoindole-5-carboxylic acid Traditional Name: 2-[4-(4-carbomethoxyphenoxy)phenyl]-1,3-diketo-isoindoline-5-carboxylic acid Formula: C23H15NO7 MolecularWeight: 417.3677

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15NO7/c1-30-23(29)13-2-7-16(8-3-13)31-17-9-5-15(6-10-17)24-20(25)18-11-4-14(22(27)28)12-19(18)21(24)26/h2-12H,1H3,(H,27,28)