1-[2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-3-phenoxy-phenyl]pyrrole-2,5-dione

Systemtic Name: 1-[2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-3-phenoxy-phenyl]pyrrole-2,5-dione Openeye Name: 1-[2-(2,5-dioxopyrrol-1-yl)-3-phenoxy-phenyl]pyrrole-2,5-dione CAS Name: 1-[2-(2,5-dioxo-1-pyrrolyl)-3-phenoxyphenyl]pyrrole-2,5-dione IUPAC Name: 1-[2-(2,5-dioxopyrrol-1-yl)-3-phenoxyphenyl]pyrrole-2,5-dione Traditional Name: 1-(2-maleimido-3-phenoxy-phenyl)-3-pyrroline-2,5-quinone Formula: C20H12N2O5 MolecularWeight: 360.31968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2N3C(=O)C=CC3=O)N4C(=O)C=CC4=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2N3C(=O)C=CC3=O)N4C(=O)C=CC4=O

InChI

InChI=1S/C20H12N2O5/c23-16-9-10-17(24)21(16)14-7-4-8-15(27-13-5-2-1-3-6-13)20(14)22-18(25)11-12-19(22)26/h1-12H