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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N3C(=O)C4=C5C(=C(C=C4)O)C=CC=C5C3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N3C(=O)C4=C5C(=C(C=C4)O)C=CC=C5C3=O

InChI

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