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

Systemtic Name: 2-(4-methoxyphenyl)-6-[(E)-3-phenylprop-2-enoyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-methoxyphenyl)-6-[(E)-3-phenylprop-2-enoyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-methoxyphenyl)-6-[(E)-1-oxo-3-phenylprop-2-enyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-methoxyphenyl)-6-[(E)-3-phenylprop-2-enoyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-methoxyphenyl)-6-[(E)-3-phenylacryloyl]benzo[de]isoquinoline-1,3-quinone Formula: C28H19NO4 MolecularWeight: 433.45476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)C(=O)C=CC5=CC=CC=C5)C=CC=C4C2=O

Isomeric SMILES

COC1=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/C28H19NO4/c1-33-20-13-11-19(12-14-20)29-27(31)23-9-5-8-22-21(15-16-24(26(22)23)28(29)32)25(30)17-10-18-6-3-2-4-7-18/h2-17H,1H3/b17-10+