3-(2,4-dimethyl-1,3-thiazol-5-yl)-7-methoxy-2,6-dimethyl-chromen-4-one

Systemtic Name: 3-(2,4-dimethyl-1,3-thiazol-5-yl)-7-methoxy-2,6-dimethyl-chromen-4-one Openeye Name: 3-(2,4-dimethylthiazol-5-yl)-7-methoxy-2,6-dimethyl-chromen-4-one CAS Name: 3-(2,4-dimethyl-5-thiazolyl)-7-methoxy-2,6-dimethyl-1-benzopyran-4-one IUPAC Name: 3-(2,4-dimethyl-1,3-thiazol-5-yl)-7-methoxy-2,6-dimethylchromen-4-one Traditional Name: 3-(2,4-dimethylthiazol-5-yl)-7-methoxy-2,6-dimethyl-chromone Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=C(N=C(S3)C)C)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=C(N=C(S3)C)C)OC

InChI

InChI=1S/C17H17NO3S/c1-8-6-12-14(7-13(8)20-5)21-10(3)15(16(12)19)17-9(2)18-11(4)22-17/h6-7H,1-5H3