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

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C20H16O6 MolecularWeight: 352.33744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H16O6/c1-12-8-19(21)26-17-11-14(3-4-15(12)17)25-20(22)10-13-2-5-16-18(9-13)24-7-6-23-16/h2-5,8-9,11H,6-7,10H2,1H3