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(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate

(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate

Systemtic Name:(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate
Openeye Name:(6,7-dimethyl-2-oxo-chromen-4-yl)methyl 2-indan-5-ylsulfanylacetate
CAS Name:2-(2,3-dihydro-1H-inden-5-ylthio)acetic acid (6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(6,7-dimethyl-2-oxochromen-4-yl)methyl 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetate
Traditional Name:2-(indan-5-ylthio)acetic acid (2-keto-6,7-dimethyl-chromen-4-yl)methyl ester
Formula: C23H22O4S
MolecularWeight: 394.48338
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)CSC3=CC4=C(CCC4)C=C3)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)CSC3=CC4=C(CCC4)C=C3)C


InChI

InChI=1S/C23H22O4S/c1-14-8-20-18(11-22(24)27-21(20)9-15(14)2)12-26-23(25)13-28-19-7-6-16-4-3-5-17(16)10-19/h6-11H,3-5,12-13H2,1-2H3


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