2-[3-(3,4-dimethoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-3,7-dimethoxy-5-oxidanyl-chromen-4-one

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-3,7-dimethoxy-5-oxidanyl-chromen-4-one Openeye Name: 2-[3-(3,4-dimethoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-5-hydroxy-3,7-dimethoxy-chromen-4-one CAS Name: 2-[3-(3,4-dimethoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-5-hydroxy-3,7-dimethoxy-1-benzopyran-4-one IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-5-hydroxy-3,7-dimethoxychromen-4-one Traditional Name: 2-[3-(3,4-dimethoxyphenyl)-2-methylol-2,3-dihydro-1,4-benzodioxin-6-yl]-5-hydroxy-3,7-dimethoxy-chromone Formula: C28H26O10 MolecularWeight: 522.50004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(OC3=C(O2)C=C(C=C3)C4=C(C(=O)C5=C(C=C(C=C5O4)OC)O)OC)CO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(OC3=C(O2)C=C(C=C3)C4=C(C(=O)C5=C(C=C(C=C5O4)OC)O)OC)CO)OC

InChI

InChI=1S/C28H26O10/c1-32-16-11-17(30)24-22(12-16)38-27(28(35-4)25(24)31)15-6-8-19-21(10-15)37-26(23(13-29)36-19)14-5-7-18(33-2)20(9-14)34-3/h5-12,23,26,29-30H,13H2,1-4H3