2-phenyl-5-[(E)-3-phenylprop-2-enoyl]benzo[e]isoindole-1,3-dione

Systemtic Name: 2-phenyl-5-[(E)-3-phenylprop-2-enoyl]benzo[e]isoindole-1,3-dione Openeye Name: 2-phenyl-5-[(E)-3-phenylprop-2-enoyl]benzo[e]isoindole-1,3-dione CAS Name: 5-[(E)-1-oxo-3-phenylprop-2-enyl]-2-phenylbenzo[e]isoindole-1,3-dione IUPAC Name: 2-phenyl-5-[(E)-3-phenylprop-2-enoyl]benzo[e]isoindole-1,3-dione Traditional Name: 2-phenyl-5-[(E)-3-phenylacryloyl]benz[e]isoindole-1,3-quinone Formula: C27H17NO3 MolecularWeight: 403.42878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC3=C(C4=CC=CC=C42)C(=O)N(C3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(C4=CC=CC=C42)C(=O)N(C3=O)C5=CC=CC=C5

InChI

InChI=1S/C27H17NO3/c29-24(16-15-18-9-3-1-4-10-18)22-17-23-25(21-14-8-7-13-20(21)22)27(31)28(26(23)30)19-11-5-2-6-12-19/h1-17H/b16-15+