6-hexyl-3-[2-[[4-(6-hexyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]methyl]-1,3-thiazol-4-yl]-7-oxidanyl-chromen-2-one

Systemtic Name: 6-hexyl-3-[2-[[4-(6-hexyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]methyl]-1,3-thiazol-4-yl]-7-oxidanyl-chromen-2-one Openeye Name: 6-hexyl-3-[2-[[4-(6-hexyl-7-hydroxy-2-oxo-chromen-3-yl)thiazol-2-yl]methyl]thiazol-4-yl]-7-hydroxy-chromen-2-one CAS Name: 6-hexyl-3-[2-[[4-(6-hexyl-7-hydroxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]methyl]-4-thiazolyl]-7-hydroxy-1-benzopyran-2-one IUPAC Name: 6-hexyl-3-[2-[[4-(6-hexyl-7-hydroxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]methyl]-1,3-thiazol-4-yl]-7-hydroxychromen-2-one Traditional Name: 6-hexyl-3-[2-[[4-(6-hexyl-7-hydroxy-2-keto-chromen-3-yl)thiazol-2-yl]methyl]thiazol-4-yl]-7-hydroxy-coumarin Formula: C37H38N2O6S2 MolecularWeight: 670.83742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)CC4=NC(=CS4)C5=CC6=CC(=C(C=C6OC5=O)O)CCCCCC)O

Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)CC4=NC(=CS4)C5=CC6=CC(=C(C=C6OC5=O)O)CCCCCC)O

InChI

InChI=1S/C37H38N2O6S2/c1-3-5-7-9-11-22-13-24-15-26(36(42)44-32(24)17-30(22)40)28-20-46-34(38-28)19-35-39-29(21-47-35)27-16-25-14-23(12-10-8-6-4-2)31(41)18-33(25)45-37(27)43/h13-18,20-21,40-41H,3-12,19H2,1-2H3