6-naphthalen-1-yl-2-phenyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-naphthalen-1-yl-2-phenyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(1-naphthyl)-2-phenyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-(1-naphthalenyl)-2-phenylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-naphthalen-1-yl-2-phenylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-(1-naphthyl)-2-phenyl-benzo[de]isoquinoline-1,3-quinone Formula: C28H17NO2 MolecularWeight: 399.44008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)C5=CC=CC6=CC=CC=C65)C=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)C5=CC=CC6=CC=CC=C65)C=CC=C4C2=O

InChI

InChI=1S/C28H17NO2/c30-27-24-15-7-14-23-22(21-13-6-9-18-8-4-5-12-20(18)21)16-17-25(26(23)24)28(31)29(27)19-10-2-1-3-11-19/h1-17H