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

Systemtic Name: 6aH-isoindolo[2,3-a][3,1]benzoxazine-5,11-dione Openeye Name: 6aH-isoindolo[2,3-a][3,1]benzoxazine-5,11-dione CAS Name: 6aH-isoindolo[2,3-a][3,1]benzoxazine-5,11-dione IUPAC Name: 6aH-isoindolo[2,3-a][3,1]benzoxazine-5,11-dione Traditional Name: 6aH-isoindolo[2,3-a][3,1]benzoxazine-5,11-quinone Formula: C15H9NO3 MolecularWeight: 251.23686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3N(C2=O)C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1=CC=C2C(=C1)C3N(C2=O)C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C15H9NO3/c17-13-9-5-1-2-6-10(9)14-16(13)12-8-4-3-7-11(12)15(18)19-14/h1-8,14H