6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-7-[(E)-3-phenylprop-2-enoxy]chromen-4-one

Systemtic Name: 6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-7-[(E)-3-phenylprop-2-enoxy]chromen-4-one Openeye Name: 7-[(E)-cinnamyl]oxy-6-ethyl-3-(4-methylthiazol-2-yl)chromen-4-one CAS Name: 6-ethyl-3-(4-methyl-2-thiazolyl)-7-[(E)-3-phenylprop-2-enoxy]-1-benzopyran-4-one IUPAC Name: 6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-7-[(E)-3-phenylprop-2-enoxy]chromen-4-one Traditional Name: 7-[(E)-cinnamyl]oxy-6-ethyl-3-(4-methylthiazol-2-yl)chromone Formula: C24H21NO3S MolecularWeight: 403.49344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC(=CS3)C)OCC=CC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC(=CS3)C)OC/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H21NO3S/c1-3-18-12-19-22(28-14-20(23(19)26)24-25-16(2)15-29-24)13-21(18)27-11-7-10-17-8-5-4-6-9-17/h4-10,12-15H,3,11H2,1-2H3/b10-7+