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

Systemtic Name: (4-oxidanylidene-3-phenyl-chromen-7-yl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (4-oxo-3-phenyl-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-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (4-oxo-3-phenylchromen-7-yl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (4-keto-3-phenyl-chromen-7-yl) ester Formula: C24H16O6 MolecularWeight: 400.38024

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=CC=C5

InChI

InChI=1S/C24H16O6/c25-23-17-11-10-16(12-21(17)27-13-18(23)15-6-2-1-3-7-15)29-24(26)22-14-28-19-8-4-5-9-20(19)30-22/h1-13,22H,14H2/t22-/m1/s1