1-[4-(5,6-dimethoxy-3-oxidanylidene-1H-isoindol-2-yl)phenyl]pyrrole-2,5-dione

Systemtic Name: 1-[4-(5,6-dimethoxy-3-oxidanylidene-1H-isoindol-2-yl)phenyl]pyrrole-2,5-dione Openeye Name: 1-[4-(5,6-dimethoxy-1-oxo-isoindolin-2-yl)phenyl]pyrrole-2,5-dione CAS Name: 1-[4-(5,6-dimethoxy-3-oxo-1H-isoindol-2-yl)phenyl]pyrrole-2,5-dione IUPAC Name: 1-[4-(5,6-dimethoxy-3-oxo-1H-isoindol-2-yl)phenyl]pyrrole-2,5-dione Traditional Name: 1-[4-(1-keto-5,6-dimethoxy-isoindolin-2-yl)phenyl]-3-pyrroline-2,5-quinone Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CN(C2=O)C3=CC=C(C=C3)N4C(=O)C=CC4=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CN(C2=O)C3=CC=C(C=C3)N4C(=O)C=CC4=O)OC

InChI

InChI=1S/C20H16N2O5/c1-26-16-9-12-11-21(20(25)15(12)10-17(16)27-2)13-3-5-14(6-4-13)22-18(23)7-8-19(22)24/h3-10H,11H2,1-2H3