6-ethyl-7-[(4-methylphenyl)methoxy]-3-(4-methyl-1,3-thiazol-2-yl)chromen-4-one

Systemtic Name: 6-ethyl-7-[(4-methylphenyl)methoxy]-3-(4-methyl-1,3-thiazol-2-yl)chromen-4-one Openeye Name: 6-ethyl-3-(4-methylthiazol-2-yl)-7-(p-tolylmethoxy)chromen-4-one CAS Name: 6-ethyl-7-[(4-methylphenyl)methoxy]-3-(4-methyl-2-thiazolyl)-1-benzopyran-4-one IUPAC Name: 6-ethyl-7-[(4-methylphenyl)methoxy]-3-(4-methyl-1,3-thiazol-2-yl)chromen-4-one Traditional Name: 6-ethyl-7-(4-methylbenzyl)oxy-3-(4-methylthiazol-2-yl)chromone Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC(=CS3)C)OCC4=CC=C(C=C4)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC(=CS3)C)OCC4=CC=C(C=C4)C

InChI

InChI=1S/C23H21NO3S/c1-4-17-9-18-21(10-20(17)26-11-16-7-5-14(2)6-8-16)27-12-19(22(18)25)23-24-15(3)13-28-23/h5-10,12-13H,4,11H2,1-3H3