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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2C(=O)C3=CC=CC=C3C2=O)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=C(C=CC(=C1)N2C(=O)C3=CC=CC=C3C2=O)N4C(=O)C5=CC=CC=C5C4=O

InChI

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