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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-benzoate Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-3-methyl-benzoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)-3-methylbenzoate IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-3-methylbenzoate Traditional Name: 3-methyl-4-phthalimido-benzoate Formula: C16H10NO4- MolecularWeight: 280.2549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H11NO4/c1-9-8-10(16(20)21)6-7-13(9)17-14(18)11-4-2-3-5-12(11)15(17)19/h2-8H,1H3,(H,20,21)/p-1