6-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethoxy]-1,2,3,4-tetrahydroxanthen-9-one

Systemtic Name: 6-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethoxy]-1,2,3,4-tetrahydroxanthen-9-one Openeye Name: 6-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethoxy]-1,2,3,4-tetrahydroxanthen-9-one CAS Name: 6-[2-(1,3-benzodioxol-5-yl)-2-oxoethoxy]-1,2,3,4-tetrahydroxanthen-9-one IUPAC Name: 6-[2-(1,3-benzodioxol-5-yl)-2-oxoethoxy]-1,2,3,4-tetrahydroxanthen-9-one Traditional Name: 6-[2-(1,3-benzodioxol-5-yl)-2-keto-ethoxy]-1,2,3,4-tetrahydroxanthen-9-one Formula: C22H18O6 MolecularWeight: 378.37472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C3=C(O2)C=C(C=C3)OCC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC2=C(C1)C(=O)C3=C(O2)C=C(C=C3)OCC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H18O6/c23-17(13-5-8-19-21(9-13)27-12-26-19)11-25-14-6-7-16-20(10-14)28-18-4-2-1-3-15(18)22(16)24/h5-10H,1-4,11-12H2