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

Systemtic Name: 6-[(E)-3-naphthalen-2-ylprop-2-enoyl]-2-phenyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-[(E)-3-(2-naphthyl)prop-2-enoyl]-2-phenyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-[(E)-3-(2-naphthalenyl)-1-oxoprop-2-enyl]-2-phenylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-[(E)-3-naphthalen-2-ylprop-2-enoyl]-2-phenylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-[(E)-3-(2-naphthyl)acryloyl]-2-phenyl-benzo[de]isoquinoline-1,3-quinone Formula: C31H19NO3 MolecularWeight: 453.48746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)C(=O)C=CC5=CC6=CC=CC=C6C=C5)C=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)C(=O)/C=C/C5=CC6=CC=CC=C6C=C5)C=CC=C4C2=O

InChI

InChI=1S/C31H19NO3/c33-28(18-14-20-13-15-21-7-4-5-8-22(21)19-20)24-16-17-27-29-25(24)11-6-12-26(29)30(34)32(31(27)35)23-9-2-1-3-10-23/h1-19H/b18-14+