(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 3-(3,4-dimethylphenyl)sulfanylpropanoate

Systemtic Name: (4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 3-(3,4-dimethylphenyl)sulfanylpropanoate Openeye Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 3-(3,4-dimethylphenyl)sulfanylpropanoate CAS Name: 3-[(3,4-dimethylphenyl)thio]propanoic acid (4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester IUPAC Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 3-(3,4-dimethylphenyl)sulfanylpropanoate Traditional Name: 3-[(3,4-dimethylphenyl)thio]propionic acid (4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C23H22O4S MolecularWeight: 394.48338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCCC(=O)OC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCCC(=O)OC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)C

InChI

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