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

Systemtic Name: 2-(2-aminophenyl)-5-oxidanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-aminophenyl)-5-hydroxy-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-aminophenyl)-5-hydroxybenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2-aminophenyl)-5-hydroxybenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2-aminophenyl)-5-hydroxy-benzo[de]isoquinoline-1,3-quinone Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O3/c19-14-6-1-2-7-15(14)20-17(22)12-5-3-4-10-8-11(21)9-13(16(10)12)18(20)23/h1-9,21H,19H2