1-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-4-methoxy-phenyl]pyrrole-2,5-dione

Systemtic Name: 1-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-4-methoxy-phenyl]pyrrole-2,5-dione Openeye Name: 1-[3-(2,5-dioxopyrrol-1-yl)-4-methoxy-phenyl]pyrrole-2,5-dione CAS Name: 1-[3-(2,5-dioxo-1-pyrrolyl)-4-methoxyphenyl]pyrrole-2,5-dione IUPAC Name: 1-[3-(2,5-dioxopyrrol-1-yl)-4-methoxyphenyl]pyrrole-2,5-dione Traditional Name: 1-(3-maleimido-4-methoxy-phenyl)-3-pyrroline-2,5-quinone Formula: C15H10N2O5 MolecularWeight: 298.2503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C=CC2=O)N3C(=O)C=CC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C=CC2=O)N3C(=O)C=CC3=O

InChI

InChI=1S/C15H10N2O5/c1-22-11-3-2-9(16-12(18)4-5-13(16)19)8-10(11)17-14(20)6-7-15(17)21/h2-8H,1H3