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

Systemtic Name: 6-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-phenyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-phenyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-2-phenylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-phenylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-[(E)-3-(4-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=C(C=C1)C=CC(=O)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=CC=C5

Isomeric SMILES

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