5-oxidanyl-2-phenyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-oxidanyl-2-phenyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 5-hydroxy-2-phenyl-benzo[de]isoquinoline-1,3-dione CAS Name: 5-hydroxy-2-phenylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 5-hydroxy-2-phenylbenzo[de]isoquinoline-1,3-dione Traditional Name: 5-hydroxy-2-phenyl-benzo[de]isoquinoline-1,3-quinone Formula: C18H11NO3 MolecularWeight: 289.28484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)O

InChI

InChI=1S/C18H11NO3/c20-13-9-11-5-4-8-14-16(11)15(10-13)18(22)19(17(14)21)12-6-2-1-3-7-12/h1-10,20H