(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 2-indan-5-ylsulfanylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)acetic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetate Traditional Name: 2-(indan-5-ylthio)acetic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C22H20O5S MolecularWeight: 396.4562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CSC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CSC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H20O5S/c1-25-17-6-8-19-16(10-21(23)27-20(19)11-17)12-26-22(24)13-28-18-7-5-14-3-2-4-15(14)9-18/h5-11H,2-4,12-13H2,1H3