5-(3-methoxyphenyl)-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-4,6-dione

Systemtic Name: 5-(3-methoxyphenyl)-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-4,6-dione Openeye Name: 5-(3-methoxyphenyl)-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-4,6-dione CAS Name: 5-(3-methoxyphenyl)-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-4,6-dione IUPAC Name: 5-(3-methoxyphenyl)-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-4,6-dione Traditional Name: 5-(3-methoxyphenyl)-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-4,6-quinone Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3CNCC3C2=O

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3CNCC3C2=O

InChI

InChI=1S/C13H14N2O3/c1-18-9-4-2-3-8(5-9)15-12(16)10-6-14-7-11(10)13(15)17/h2-5,10-11,14H,6-7H2,1H3