(4,8-dimethyl-2-oxidanylidene-chromen-7-yl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (4,8-dimethyl-2-oxidanylidene-chromen-7-yl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (4,8-dimethyl-2-oxo-chromen-7-yl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (4,8-dimethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4,8-dimethyl-2-oxochromen-7-yl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (2-keto-4,8-dimethyl-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(=C2C)OC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H16O6/c1-11-9-18(21)26-19-12(2)14(8-7-13(11)19)25-20(22)17-10-23-15-5-3-4-6-16(15)24-17/h3-9,17H,10H2,1-2H3/t17-/m1/s1