2-[5-[4-(4-carboxylatophenoxy)phenyl]carbonyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate

Systemtic Name: 2-[5-[4-(4-carboxylatophenoxy)phenyl]carbonyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: 2-[5-[4-(4-carboxylatophenoxy)benzoyl]-1,3-dioxo-isoindolin-2-yl]benzoate CAS Name: 2-[5-[[4-(4-carboxylatophenoxy)phenyl]-oxomethyl]-1,3-dioxo-2-isoindolyl]benzoate IUPAC Name: 2-[5-[4-(4-carboxylatophenoxy)benzoyl]-1,3-dioxoisoindol-2-yl]benzoate Traditional Name: 2-[5-[4-(4-carboxylatophenoxy)benzoyl]-1,3-diketo-isoindolin-2-yl]benzoate Formula: C29H15NO8-2 MolecularWeight: 505.4313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)C(=O)[O-]

InChI

InChI=1S/C29H17NO8/c31-25(16-5-10-19(11-6-16)38-20-12-7-17(8-13-20)28(34)35)18-9-14-21-23(15-18)27(33)30(26(21)32)24-4-2-1-3-22(24)29(36)37/h1-15H,(H,34,35)(H,36,37)/p-2