2-(2-prop-2-enoxyphenyl)isoindole-1,3-dione

Systemtic Name: 2-(2-prop-2-enoxyphenyl)isoindole-1,3-dione Openeye Name: 2-(2-allyloxyphenyl)isoindoline-1,3-dione CAS Name: 2-(2-prop-2-enoxyphenyl)isoindole-1,3-dione IUPAC Name: 2-(2-prop-2-enoxyphenyl)isoindole-1,3-dione Traditional Name: 2-(2-allyloxyphenyl)isoindoline-1,3-quinone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCOC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13NO3/c1-2-11-21-15-10-6-5-9-14(15)18-16(19)12-7-3-4-8-13(12)17(18)20/h2-10H,1,11H2