8-(1,3-benzodioxol-5-yl)pyrano[2,3-f]chromene-2,10-dione

Systemtic Name: 8-(1,3-benzodioxol-5-yl)pyrano[2,3-f]chromene-2,10-dione Openeye Name: 8-(1,3-benzodioxol-5-yl)pyrano[2,3-f]chromene-2,10-dione CAS Name: 8-(1,3-benzodioxol-5-yl)pyrano[2,3-f][1]benzopyran-2,10-dione IUPAC Name: 8-(1,3-benzodioxol-5-yl)pyrano[2,3-f]chromene-2,10-dione Traditional Name: 8-(1,3-benzodioxol-5-yl)pyrano[2,3-f]chromene-2,10-quinone Formula: C19H10O6 MolecularWeight: 334.2791

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=O)C4=C(O3)C=CC5=C4OC(=O)C=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=O)C4=C(O3)C=CC5=C4OC(=O)C=C5

InChI

InChI=1S/C19H10O6/c20-12-8-15(11-2-4-13-16(7-11)23-9-22-13)24-14-5-1-10-3-6-17(21)25-19(10)18(12)14/h1-8H,9H2