methyl 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-oxidanylidene-chromen-7-yl]oxyethanoate

Systemtic Name: methyl 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: methyl 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-oxo-1-benzopyran-7-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-oxochromen-7-yl]oxyacetate Traditional Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-4-methyl-chromen-7-yl]oxyacetic acid methyl ester Formula: C21H18O7 MolecularWeight: 382.36342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)OC)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)OC)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H18O7/c1-12-15-5-4-14(27-11-19(22)24-2)10-17(15)28-21(23)20(12)13-3-6-16-18(9-13)26-8-7-25-16/h3-6,9-10H,7-8,11H2,1-2H3