3-oxidanyl-6aH-isoindolo[2,3-a][3,1]benzoxazine-5,11-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3N(C2=O)C4=C(C=C(C=C4)O)C(=O)O3

Isomeric SMILES

C1=CC=C2C(=C1)C3N(C2=O)C4=C(C=C(C=C4)O)C(=O)O3

InChI

InChI=1S/C15H9NO4/c17-8-5-6-12-11(7-8)15(19)20-14-10-4-2-1-3-9(10)13(18)16(12)14/h1-7,14,17H