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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-3,4-dihydropyrano[3,2-c]chromene-2,5-dione Openeye Name: 4-(1,3-benzodioxol-5-yl)-3,4-dihydropyrano[3,2-c]chromene-2,5-dione CAS Name: 4-(1,3-benzodioxol-5-yl)-3,4-dihydropyrano[3,2-c][1]benzopyran-2,5-dione IUPAC Name: 4-(1,3-benzodioxol-5-yl)-3,4-dihydropyrano[3,2-c]chromene-2,5-dione Traditional Name: 4-(1,3-benzodioxol-5-yl)-3,4-dihydropyrano[3,2-c]chromene-2,5-quinone Formula: C19H12O6 MolecularWeight: 336.29498

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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)OCO5

Isomeric SMILES

C1C(C2=C(C3=CC=CC=C3OC2=O)OC1=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H12O6/c20-16-8-12(10-5-6-14-15(7-10)23-9-22-14)17-18(25-16)11-3-1-2-4-13(11)24-19(17)21/h1-7,12H,8-9H2