(4-oxidanylidene-3-phenyl-chromen-7-yl) 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: (4-oxidanylidene-3-phenyl-chromen-7-yl) 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: (4-oxo-3-phenyl-chromen-7-yl) 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid (4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (4-oxo-3-phenylchromen-7-yl) 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid (4-keto-3-phenyl-chromen-7-yl) ester Formula: C26H20O5 MolecularWeight: 412.434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=CC=C5

InChI

InChI=1S/C26H20O5/c27-25(16-29-20-10-9-17-7-4-8-19(17)13-20)31-21-11-12-22-24(14-21)30-15-23(26(22)28)18-5-2-1-3-6-18/h1-3,5-6,9-15H,4,7-8,16H2