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

Systemtic Name: 6a-methoxyisoindolo[2,1-a][3,1]benzoxazine-5,11-dione Openeye Name: 6a-methoxyisoindolo[2,1-a][3,1]benzoxazine-5,11-dione CAS Name: 6a-methoxyisoindolo[2,1-a][3,1]benzoxazine-5,11-dione IUPAC Name: 6a-methoxyisoindolo[2,1-a][3,1]benzoxazine-5,11-dione Traditional Name: 6a-methoxyisoindolo[2,1-a][3,1]benzoxazine-5,11-quinone Formula: C16H11NO4 MolecularWeight: 281.26284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC12C3=CC=CC=C3C(=O)N1C4=CC=CC=C4C(=O)O2

Isomeric SMILES

COC12C3=CC=CC=C3C(=O)N1C4=CC=CC=C4C(=O)O2

InChI

InChI=1S/C16H11NO4/c1-20-16-12-8-4-2-6-10(12)14(18)17(16)13-9-5-3-7-11(13)15(19)21-16/h2-9H,1H3