2-(2-hydroxyphenyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(2-hydroxyphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-hydroxyphenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-hydroxyphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2-hydroxyphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2-hydroxyphenyl)benzo[de]isoquinoline-1,3-quinone Formula: C18H11NO3 MolecularWeight: 289.28484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)O

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)O

InChI

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