2-phenyl-6-[(E)-3-phenylprop-2-enoyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-phenyl-6-[(E)-3-phenylprop-2-enoyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-phenyl-6-[(E)-3-phenylprop-2-enoyl]benzo[de]isoquinoline-1,3-dione CAS Name: 6-[(E)-1-oxo-3-phenylprop-2-enyl]-2-phenylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-phenyl-6-[(E)-3-phenylprop-2-enoyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-phenyl-6-[(E)-3-phenylacryloyl]benzo[de]isoquinoline-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=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C27H17NO3/c29-24(17-14-18-8-3-1-4-9-18)20-15-16-23-25-21(20)12-7-13-22(25)26(30)28(27(23)31)19-10-5-2-6-11-19/h1-17H/b17-14+