2-(1,3-benzodioxol-5-yl)-3,5,6,7,8-pentamethoxy-chromen-4-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3,5,6,7,8-pentamethoxy-chromen-4-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-3,5,6,7,8-pentamethoxy-chromen-4-one CAS Name: 2-(1,3-benzodioxol-5-yl)-3,5,6,7,8-pentamethoxy-1-benzopyran-4-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3,5,6,7,8-pentamethoxychromen-4-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-3,5,6,7,8-pentamethoxy-chromone Formula: C21H20O9 MolecularWeight: 416.3781

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C(=O)C(=C(O2)C3=CC4=C(C=C3)OCO4)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C2=C1C(=O)C(=C(O2)C3=CC4=C(C=C3)OCO4)OC)OC)OC)OC

InChI

InChI=1S/C21H20O9/c1-23-16-13-14(22)18(24-2)15(10-6-7-11-12(8-10)29-9-28-11)30-17(13)20(26-4)21(27-5)19(16)25-3/h6-8H,9H2,1-5H3