4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(2-methoxyphenyl)isoindole-1,3-dione

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(2-methoxyphenyl)isoindole-1,3-dione Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-2-(2-methoxyphenyl)isoindoline-1,3-dione CAS Name: 4-(1,3-dioxo-2-isoindolyl)-2-(2-methoxyphenyl)isoindole-1,3-dione IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-2-(2-methoxyphenyl)isoindole-1,3-dione Traditional Name: 2-(2-methoxyphenyl)-4-phthalimido-isoindoline-1,3-quinone Formula: C23H14N2O5 MolecularWeight: 398.36766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3=C(C2=O)C(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3=C(C2=O)C(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H14N2O5/c1-30-18-12-5-4-10-16(18)24-22(28)15-9-6-11-17(19(15)23(24)29)25-20(26)13-7-2-3-8-14(13)21(25)27/h2-12H,1H3