6a-oxidanylisoindolo[2,1-a][3,1]benzoxazine-5,11-dione

Systemtic Name: 6a-oxidanylisoindolo[2,1-a][3,1]benzoxazine-5,11-dione Openeye Name: 6a-hydroxyisoindolo[2,1-a][3,1]benzoxazine-5,11-dione CAS Name: 6a-hydroxyisoindolo[2,1-a][3,1]benzoxazine-5,11-dione IUPAC Name: 6a-hydroxyisoindolo[2,1-a][3,1]benzoxazine-5,11-dione Traditional Name: 6a-hydroxyisoindolo[2,1-a][3,1]benzoxazine-5,11-quinone Formula: C15H9NO4 MolecularWeight: 267.23626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N3C2(OC(=O)C4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N3C2(OC(=O)C4=CC=CC=C43)O

InChI

InChI=1S/C15H9NO4/c17-13-9-5-1-3-7-11(9)15(19)16(13)12-8-4-2-6-10(12)14(18)20-15/h1-8,19H