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

Systemtic Name: 6-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]-2-phenyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]-2-phenyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]-2-phenylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]-2-phenylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-[(E)-3-(2-methoxyphenyl)acryloyl]-2-phenyl-benzo[de]isoquinoline-1,3-quinone Formula: C28H19NO4 MolecularWeight: 433.45476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=CC=C5

InChI

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