1-(2-hydroxyphenyl)pyrrole-2,5-dione; 1-(2-methoxyphenyl)pyrrole-2,5-dione

Systemtic Name: 1-(2-hydroxyphenyl)pyrrole-2,5-dione; 1-(2-methoxyphenyl)pyrrole-2,5-dione Openeye Name: 1-(2-hydroxyphenyl)pyrrole-2,5-dione; 1-(2-methoxyphenyl)pyrrole-2,5-dione CAS Name: 1-(2-hydroxyphenyl)pyrrole-2,5-dione; 1-(2-methoxyphenyl)pyrrole-2,5-dione IUPAC Name: 1-(2-hydroxyphenyl)pyrrole-2,5-dione; 1-(2-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 1-(2-hydroxyphenyl)-3-pyrroline-2,5-quinone; 1-(2-methoxyphenyl)-3-pyrroline-2,5-quinone Formula: C21H16N2O6 MolecularWeight: 392.36154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C=CC2=O.C1=CC=C(C(=C1)N2C(=O)C=CC2=O)O

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C=CC2=O.C1=CC=C(C(=C1)N2C(=O)C=CC2=O)O

InChI

InChI=1S/C11H9NO3.C10H7NO3/c1-15-9-5-3-2-4-8(9)12-10(13)6-7-11(12)14;12-8-4-2-1-3-7(8)11-9(13)5-6-10(11)14/h2-7H,1H3;1-6,12H