2-(2-hydroxyphenyl)-5-oxidanyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(2-hydroxyphenyl)-5-oxidanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 5-hydroxy-2-(2-hydroxyphenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 5-hydroxy-2-(2-hydroxyphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 5-hydroxy-2-(2-hydroxyphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 5-hydroxy-2-(2-hydroxyphenyl)benzo[de]isoquinoline-1,3-quinone Formula: C18H11NO4 MolecularWeight: 305.28424

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C18H11NO4/c20-11-8-10-4-3-5-12-16(10)13(9-11)18(23)19(17(12)22)14-6-1-2-7-15(14)21/h1-9,20-21H