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

Systemtic Name: 3-[5-(4-carboxylatophenyl)carbonyl-1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-benzoate Openeye Name: 3-[5-(4-carboxylatobenzoyl)-1,3-dioxo-isoindolin-2-yl]-4-methyl-benzoate CAS Name: 3-[5-[(4-carboxylatophenyl)-oxomethyl]-1,3-dioxo-2-isoindolyl]-4-methylbenzoate IUPAC Name: 3-[5-(4-carboxylatobenzoyl)-1,3-dioxoisoindol-2-yl]-4-methylbenzoate Traditional Name: 3-[5-(4-carboxylatobenzoyl)-1,3-diketo-isoindolin-2-yl]-4-methyl-benzoate Formula: C24H13NO7-2 MolecularWeight: 427.36252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C24H15NO7/c1-12-2-3-16(24(31)32)11-19(12)25-21(27)17-9-8-15(10-18(17)22(25)28)20(26)13-4-6-14(7-5-13)23(29)30/h2-11H,1H3,(H,29,30)(H,31,32)/p-2