6-(4-naphthalen-1-ylnaphthalen-1-yl)-2-phenyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-(4-naphthalen-1-ylnaphthalen-1-yl)-2-phenyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-[4-(1-naphthyl)-1-naphthyl]-2-phenyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-[4-(1-naphthalenyl)-1-naphthalenyl]-2-phenylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(4-naphthalen-1-ylnaphthalen-1-yl)-2-phenylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-[4-(1-naphthyl)-1-naphthyl]-2-phenyl-benzo[de]isoquinoline-1,3-quinone Formula: C38H23NO2 MolecularWeight: 525.59472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)C5=CC=C(C6=CC=CC=C65)C7=CC=CC8=CC=CC=C87)C=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)C5=CC=C(C6=CC=CC=C65)C7=CC=CC8=CC=CC=C87)C=CC=C4C2=O

InChI

InChI=1S/C38H23NO2/c40-37-34-19-9-18-33-32(22-23-35(36(33)34)38(41)39(37)25-12-2-1-3-13-25)31-21-20-30(28-15-6-7-16-29(28)31)27-17-8-11-24-10-4-5-14-26(24)27/h1-23H