6-ethyl-7-(2-methylprop-2-enoxy)-3-(4-methyl-1,3-thiazol-2-yl)chromen-4-one

Systemtic Name: 6-ethyl-7-(2-methylprop-2-enoxy)-3-(4-methyl-1,3-thiazol-2-yl)chromen-4-one Openeye Name: 6-ethyl-7-(2-methylallyloxy)-3-(4-methylthiazol-2-yl)chromen-4-one CAS Name: 6-ethyl-7-(2-methylprop-2-enoxy)-3-(4-methyl-2-thiazolyl)-1-benzopyran-4-one IUPAC Name: 6-ethyl-7-(2-methylprop-2-enoxy)-3-(4-methyl-1,3-thiazol-2-yl)chromen-4-one Traditional Name: 6-ethyl-7-(2-methylallyloxy)-3-(4-methylthiazol-2-yl)chromone Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC(=CS3)C)OCC(=C)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC(=CS3)C)OCC(=C)C

InChI

InChI=1S/C19H19NO3S/c1-5-13-6-14-17(7-16(13)22-8-11(2)3)23-9-15(18(14)21)19-20-12(4)10-24-19/h6-7,9-10H,2,5,8H2,1,3-4H3