2,8-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)-7-propoxy-chromen-4-one

Systemtic Name: 2,8-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)-7-propoxy-chromen-4-one Openeye Name: 2,8-dimethyl-3-(2-methylthiazol-4-yl)-7-propoxy-chromen-4-one CAS Name: 2,8-dimethyl-3-(2-methyl-4-thiazolyl)-7-propoxy-1-benzopyran-4-one IUPAC Name: 2,8-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)-7-propoxychromen-4-one Traditional Name: 2,8-dimethyl-3-(2-methylthiazol-4-yl)-7-propoxy-chromone Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=C1)C(=O)C(=C(O2)C)C3=CSC(=N3)C)C

Isomeric SMILES

CCCOC1=C(C2=C(C=C1)C(=O)C(=C(O2)C)C3=CSC(=N3)C)C

InChI

InChI=1S/C18H19NO3S/c1-5-8-21-15-7-6-13-17(20)16(14-9-23-12(4)19-14)11(3)22-18(13)10(15)2/h6-7,9H,5,8H2,1-4H3