2,4-bis(1,3-benzodioxol-5-yl)-4H-pyrano[3,2-c]chromen-5-one

Systemtic Name: 2,4-bis(1,3-benzodioxol-5-yl)-4H-pyrano[3,2-c]chromen-5-one Openeye Name: 2,4-bis(1,3-benzodioxol-5-yl)-4H-pyrano[3,2-c]chromen-5-one CAS Name: 2,4-bis(1,3-benzodioxol-5-yl)-4H-pyrano[3,2-c][1]benzopyran-5-one IUPAC Name: 2,4-bis(1,3-benzodioxol-5-yl)-4H-pyrano[3,2-c]chromen-5-one Traditional Name: 2,4-bis(1,3-benzodioxol-5-yl)-4H-pyrano[3,2-c]chromen-5-one Formula: C26H16O7 MolecularWeight: 440.40104

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C=C(OC4=C3C(=O)OC5=CC=CC=C54)C6=CC7=C(C=C6)OCO7

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C=C(OC4=C3C(=O)OC5=CC=CC=C54)C6=CC7=C(C=C6)OCO7

InChI

InChI=1S/C26H16O7/c27-26-24-17(14-5-7-19-22(9-14)30-12-28-19)11-21(15-6-8-20-23(10-15)31-13-29-20)32-25(24)16-3-1-2-4-18(16)33-26/h1-11,17H,12-13H2