naphtho[2,3-h][2,3]benzodioxine-1,4,7,12-tetrone

Systemtic Name: naphtho[2,3-h][2,3]benzodioxine-1,4,7,12-tetrone Openeye Name: naphtho[2,3-h][2,3]benzodioxine-1,4,7,12-tetrone CAS Name: naphtho[2,3-h][2,3]benzodioxin-1,4,7,12-tetrone IUPAC Name: naphtho[2,3-h][2,3]benzodioxine-1,4,7,12-tetrone Traditional Name: naphtho[2,3-h][2,3]benzodioxin-1,4,7,12-diquinone Formula: C16H6O6 MolecularWeight: 294.21524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)C(=O)OOC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)C(=O)OOC4=O

InChI

InChI=1S/C16H6O6/c17-13-7-3-1-2-4-8(7)14(18)11-9(13)5-6-10-12(11)16(20)22-21-15(10)19/h1-6H