3-(4-prop-2-enoxyphenyl)pyrrole-2,5-dione

Systemtic Name: 3-(4-prop-2-enoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-(4-allyloxyphenyl)pyrrole-2,5-dione CAS Name: 3-(4-prop-2-enoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-prop-2-enoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-(4-allyloxyphenyl)-3-pyrroline-2,5-quinone Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2=CC(=O)NC2=O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2=CC(=O)NC2=O

InChI

InChI=1S/C13H11NO3/c1-2-7-17-10-5-3-9(4-6-10)11-8-12(15)14-13(11)16/h2-6,8H,1,7H2,(H,14,15,16)