3-[(4-methoxyphenyl)methyl]pyrrole-2,5-dione

Systemtic Name: 3-[(4-methoxyphenyl)methyl]pyrrole-2,5-dione Openeye Name: 3-[(4-methoxyphenyl)methyl]pyrrole-2,5-dione CAS Name: 3-[(4-methoxyphenyl)methyl]pyrrole-2,5-dione IUPAC Name: 3-[(4-methoxyphenyl)methyl]pyrrole-2,5-dione Traditional Name: 3-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)CC2=CC(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC(=O)NC2=O

InChI

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