4-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-3,4-dihydropyrano[3,2-c]chromene-2,5-dione

Systemtic Name: 4-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-3,4-dihydropyrano[3,2-c]chromene-2,5-dione Openeye Name: 4-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-3,4-dihydropyrano[3,2-c]chromene-2,5-dione CAS Name: 4-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-3,4-dihydropyrano[3,2-c][1]benzopyran-2,5-dione IUPAC Name: 4-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-3,4-dihydropyrano[3,2-c]chromene-2,5-dione Traditional Name: 4-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-3,4-dihydropyrano[3,2-c]chromene-2,5-quinone Formula: C21H16O8 MolecularWeight: 396.34694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C(=C1)C3CC(=O)OC4=C3C(=O)OC5=CC=CC=C54)OC)OCO2

Isomeric SMILES

COC1=C2C(=C(C(=C1)C3CC(=O)OC4=C3C(=O)OC5=CC=CC=C54)OC)OCO2

InChI

InChI=1S/C21H16O8/c1-24-14-7-12(18(25-2)20-19(14)26-9-27-20)11-8-15(22)29-17-10-5-3-4-6-13(10)28-21(23)16(11)17/h3-7,11H,8-9H2,1-2H3