1-[(4-methoxyphenyl)methyl]pyrrole-2,5-dione

Systemtic Name: 1-[(4-methoxyphenyl)methyl]pyrrole-2,5-dione Openeye Name: 1-[(4-methoxyphenyl)methyl]pyrrole-2,5-dione CAS Name: 1-[(4-methoxyphenyl)methyl]pyrrole-2,5-dione IUPAC Name: 1-[(4-methoxyphenyl)methyl]pyrrole-2,5-dione Traditional Name: 1-p-anisyl-3-pyrroline-2,5-quinone Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C=CC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C=CC2=O

InChI

InChI=1S/C12H11NO3/c1-16-10-4-2-9(3-5-10)8-13-11(14)6-7-12(13)15/h2-7H,8H2,1H3