4-(6-nitro-1,3-benzodioxol-5-yl)-3,4-dihydropyrano[3,2-c]chromene-2,5-dione

Systemtic Name: 4-(6-nitro-1,3-benzodioxol-5-yl)-3,4-dihydropyrano[3,2-c]chromene-2,5-dione Openeye Name: 4-(6-nitro-1,3-benzodioxol-5-yl)-3,4-dihydropyrano[3,2-c]chromene-2,5-dione CAS Name: 4-(6-nitro-1,3-benzodioxol-5-yl)-3,4-dihydropyrano[3,2-c][1]benzopyran-2,5-dione IUPAC Name: 4-(6-nitro-1,3-benzodioxol-5-yl)-3,4-dihydropyrano[3,2-c]chromene-2,5-dione Traditional Name: 4-(6-nitro-1,3-benzodioxol-5-yl)-3,4-dihydropyrano[3,2-c]chromene-2,5-quinone Formula: C19H11NO8 MolecularWeight: 381.29254

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C3=CC=CC=C3OC2=O)OC1=O)C4=CC5=C(C=C4[N+](=O)[O-])OCO5

Isomeric SMILES

C1C(C2=C(C3=CC=CC=C3OC2=O)OC1=O)C4=CC5=C(C=C4[N+](=O)[O-])OCO5

InChI

InChI=1S/C19H11NO8/c21-16-6-11(10-5-14-15(26-8-25-14)7-12(10)20(23)24)17-18(28-16)9-3-1-2-4-13(9)27-19(17)22/h1-5,7,11H,6,8H2