2-(4-methylphenyl)-6-[(E)-3-phenylprop-2-enoyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(4-methylphenyl)-6-[(E)-3-phenylprop-2-enoyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 6-[(E)-3-phenylprop-2-enoyl]-2-(p-tolyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-methylphenyl)-6-[(E)-1-oxo-3-phenylprop-2-enyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-methylphenyl)-6-[(E)-3-phenylprop-2-enoyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 6-[(E)-3-phenylacryloyl]-2-(p-tolyl)benzo[de]isoquinoline-1,3-quinone Formula: C28H19NO3 MolecularWeight: 417.45536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)C(=O)C=CC5=CC=CC=C5)C=CC=C4C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)C(=O)/C=C/C5=CC=CC=C5)C=CC=C4C2=O

InChI

InChI=1S/C28H19NO3/c1-18-10-13-20(14-11-18)29-27(31)23-9-5-8-22-21(15-16-24(26(22)23)28(29)32)25(30)17-12-19-6-3-2-4-7-19/h2-17H,1H3/b17-12+