[6-hexyl-2-oxidanylidene-3-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]chromen-7-yl] ethanoate

Systemtic Name: [6-hexyl-2-oxidanylidene-3-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]chromen-7-yl] ethanoate Openeye Name: [6-hexyl-2-oxo-3-[4-(4-phenoxyphenyl)thiazol-2-yl]chromen-7-yl] acetate CAS Name: acetic acid [6-hexyl-2-oxo-3-[4-(4-phenoxyphenyl)-2-thiazolyl]-1-benzopyran-7-yl] ester IUPAC Name: [6-hexyl-2-oxo-3-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]chromen-7-yl] acetate Traditional Name: acetic acid [6-hexyl-2-keto-3-[4-(4-phenoxyphenyl)thiazol-2-yl]chromen-7-yl] ester Formula: C32H29NO5S MolecularWeight: 539.64136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)C=C(C(=O)O2)C3=NC(=CS3)C4=CC=C(C=C4)OC5=CC=CC=C5)OC(=O)C

Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)C=C(C(=O)O2)C3=NC(=CS3)C4=CC=C(C=C4)OC5=CC=CC=C5)OC(=O)C

InChI

InChI=1S/C32H29NO5S/c1-3-4-5-7-10-23-17-24-18-27(32(35)38-30(24)19-29(23)36-21(2)34)31-33-28(20-39-31)22-13-15-26(16-14-22)37-25-11-8-6-9-12-25/h6,8-9,11-20H,3-5,7,10H2,1-2H3