2-[(E)-3-phenylprop-2-enyl]-4H-isoquinoline-1,3-dione

Systemtic Name: 2-[(E)-3-phenylprop-2-enyl]-4H-isoquinoline-1,3-dione Openeye Name: 2-[(E)-cinnamyl]-4H-isoquinoline-1,3-dione CAS Name: 2-[(E)-3-phenylprop-2-enyl]-4H-isoquinoline-1,3-dione IUPAC Name: 2-[(E)-3-phenylprop-2-enyl]-4H-isoquinoline-1,3-dione Traditional Name: 2-[(E)-cinnamyl]-4H-isoquinoline-1,3-quinone Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CC=CC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H15NO2/c20-17-13-15-10-4-5-11-16(15)18(21)19(17)12-6-9-14-7-2-1-3-8-14/h1-11H,12-13H2/b9-6+