4-(phenylcarbonyl)-2-prop-2-enyl-isoindole-1,3-dione

Systemtic Name: 4-(phenylcarbonyl)-2-prop-2-enyl-isoindole-1,3-dione Openeye Name: 2-allyl-4-benzoyl-isoindoline-1,3-dione CAS Name: 4-benzoyl-2-prop-2-enylisoindole-1,3-dione IUPAC Name: 4-benzoyl-2-prop-2-enylisoindole-1,3-dione Traditional Name: 2-allyl-4-benzoyl-isoindoline-1,3-quinone Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C(=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C(=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H13NO3/c1-2-11-19-17(21)14-10-6-9-13(15(14)18(19)22)16(20)12-7-4-3-5-8-12/h2-10H,1,11H2