6-hexyl-7-oxidanyl-3-(2-phenyl-1,3-thiazol-4-yl)chromen-4-one

Systemtic Name: 6-hexyl-7-oxidanyl-3-(2-phenyl-1,3-thiazol-4-yl)chromen-4-one Openeye Name: 6-hexyl-7-hydroxy-3-(2-phenylthiazol-4-yl)chromen-4-one CAS Name: 6-hexyl-7-hydroxy-3-(2-phenyl-4-thiazolyl)-1-benzopyran-4-one IUPAC Name: 6-hexyl-7-hydroxy-3-(2-phenyl-1,3-thiazol-4-yl)chromen-4-one Traditional Name: 6-hexyl-7-hydroxy-3-(2-phenylthiazol-4-yl)chromone Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CSC(=N3)C4=CC=CC=C4)O

Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CSC(=N3)C4=CC=CC=C4)O

InChI

InChI=1S/C24H23NO3S/c1-2-3-4-6-11-17-12-18-22(13-21(17)26)28-14-19(23(18)27)20-15-29-24(25-20)16-9-7-5-8-10-16/h5,7-10,12-15,26H,2-4,6,11H2,1H3