methyl 2-[3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxidanylidene-chromen-6-yl]oxyethanoate

Systemtic Name: methyl 2-[3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxidanylidene-chromen-6-yl]oxyethanoate Openeye Name: methyl 2-[3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxo-chromen-6-yl]oxyacetate CAS Name: 2-[[3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxo-1-benzopyran-6-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxochromen-6-yl]oxyacetate Traditional Name: 2-[3-(1,3-benzodioxol-5-yl)-2-keto-4-methyl-chromen-6-yl]oxyacetic acid methyl ester Formula: C20H16O7 MolecularWeight: 368.33684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C(C=C2)OCC(=O)OC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C(C=C2)OCC(=O)OC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H16O7/c1-11-14-8-13(24-9-18(21)23-2)4-6-15(14)27-20(22)19(11)12-3-5-16-17(7-12)26-10-25-16/h3-8H,9-10H2,1-2H3