[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidenechromen-7-yl)oxyethanoate

Systemtic Name: [2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidenechromen-7-yl)oxyethanoate Openeye Name: [2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl] 2-(2-oxochromen-7-yl)oxyacetate CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]acetic acid [2-(1,3-benzodioxol-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(1,3-benzodioxol-5-yl)-2-oxoethyl] 2-(2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-ketochromen-7-yl)oxyacetic acid [2-(1,3-benzodioxol-5-yl)-2-keto-ethyl] ester Formula: C20H14O8 MolecularWeight: 382.32036

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)COC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)COC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C20H14O8/c21-15(13-2-5-16-18(7-13)27-11-26-16)9-25-20(23)10-24-14-4-1-12-3-6-19(22)28-17(12)8-14/h1-8H,9-11H2