2-(2-acetyloxy-5-methyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-(2-acetyloxy-5-methyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-(2-acetoxy-5-methyl-phenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(2-acetyloxy-5-methylphenyl)-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-(2-acetyloxy-5-methylphenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(2-acetoxy-5-methyl-phenyl)-1,3-diketo-isoindoline-5-carboxylate Formula: C18H12NO6- MolecularWeight: 338.29098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO6/c1-9-3-6-15(25-10(2)20)14(7-9)19-16(21)12-5-4-11(18(23)24)8-13(12)17(19)22/h3-8H,1-2H3,(H,23,24)/p-1