1-(2-prop-2-enoxyphenyl)pyrrole-2,5-dione

Systemtic Name: 1-(2-prop-2-enoxyphenyl)pyrrole-2,5-dione Openeye Name: 1-(2-allyloxyphenyl)pyrrole-2,5-dione CAS Name: 1-(2-prop-2-enoxyphenyl)pyrrole-2,5-dione IUPAC Name: 1-(2-prop-2-enoxyphenyl)pyrrole-2,5-dione Traditional Name: 1-(2-allyloxyphenyl)-3-pyrroline-2,5-quinone Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1N2C(=O)C=CC2=O

Isomeric SMILES

C=CCOC1=CC=CC=C1N2C(=O)C=CC2=O

InChI

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