[3-(1,3-benzodioxol-5-yl)-6-methoxycarbonyloxy-2-oxidanylidene-chromen-7-yl] methyl carbonate

Systemtic Name: [3-(1,3-benzodioxol-5-yl)-6-methoxycarbonyloxy-2-oxidanylidene-chromen-7-yl] methyl carbonate Openeye Name: [3-(1,3-benzodioxol-5-yl)-6-methoxycarbonyloxy-2-oxo-chromen-7-yl] methyl carbonate CAS Name: carbonic acid [3-(1,3-benzodioxol-5-yl)-6-methoxycarbonyloxy-2-oxo-1-benzopyran-7-yl] methyl ester IUPAC Name: [3-(1,3-benzodioxol-5-yl)-6-methoxycarbonyloxy-2-oxochromen-7-yl] methyl carbonate Traditional Name: carbonic acid [3-(1,3-benzodioxol-5-yl)-6-carbomethoxyoxy-2-keto-chromen-7-yl] methyl ester Formula: C20H14O10 MolecularWeight: 414.31916

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)OC1=C(C=C2C(=C1)C=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)OC(=O)OC

Isomeric SMILES

COC(=O)OC1=C(C=C2C(=C1)C=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)OC(=O)OC

InChI

InChI=1S/C20H14O10/c1-24-19(22)29-16-7-11-5-12(10-3-4-13-15(6-10)27-9-26-13)18(21)28-14(11)8-17(16)30-20(23)25-2/h3-8H,9H2,1-2H3