2-phenyl-6-[(E)-3-(4-phenylphenyl)prop-2-enoyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-phenyl-6-[(E)-3-(4-phenylphenyl)prop-2-enoyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-phenyl-6-[(E)-3-(4-phenylphenyl)prop-2-enoyl]benzo[de]isoquinoline-1,3-dione CAS Name: 6-[(E)-1-oxo-3-(4-phenylphenyl)prop-2-enyl]-2-phenylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-phenyl-6-[(E)-3-(4-phenylphenyl)prop-2-enoyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-phenyl-6-[(E)-3-(4-phenylphenyl)acryloyl]benzo[de]isoquinoline-1,3-quinone Formula: C33H21NO3 MolecularWeight: 479.52474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=CC(=O)C3=C4C=CC=C5C4=C(C=C3)C(=O)N(C5=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C(=O)C3=C4C=CC=C5C4=C(C=C3)C(=O)N(C5=O)C6=CC=CC=C6

InChI

InChI=1S/C33H21NO3/c35-30(21-16-22-14-17-24(18-15-22)23-8-3-1-4-9-23)26-19-20-29-31-27(26)12-7-13-28(31)32(36)34(33(29)37)25-10-5-2-6-11-25/h1-21H/b21-16+