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

Systemtic Name: 2-naphthalen-1-yl-6-oxidanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-hydroxy-2-(1-naphthyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-hydroxy-2-(1-naphthalenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-hydroxy-2-naphthalen-1-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-hydroxy-2-(1-naphthyl)benzo[de]isoquinoline-1,3-quinone Formula: C22H13NO3 MolecularWeight: 339.34352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4=C5C(=C(C=C4)O)C=CC=C5C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4=C5C(=C(C=C4)O)C=CC=C5C3=O

InChI

InChI=1S/C22H13NO3/c24-19-12-11-17-20-15(19)8-4-9-16(20)21(25)23(22(17)26)18-10-3-6-13-5-1-2-7-14(13)18/h1-12,24H