[3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromen-7-yl] 3-methoxybenzoate

Systemtic Name: [3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromen-7-yl] 3-methoxybenzoate Openeye Name: [3-[4-(4-bromophenyl)thiazol-2-yl]-2-oxo-chromen-7-yl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [3-[4-(4-bromophenyl)-2-thiazolyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-oxochromen-7-yl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [3-[4-(4-bromophenyl)thiazol-2-yl]-2-keto-chromen-7-yl] ester Formula: C26H16BrNO5S MolecularWeight: 534.37794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C4=NC(=CS4)C5=CC=C(C=C5)Br

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C4=NC(=CS4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H16BrNO5S/c1-31-19-4-2-3-17(11-19)25(29)32-20-10-7-16-12-21(26(30)33-23(16)13-20)24-28-22(14-34-24)15-5-8-18(27)9-6-15/h2-14H,1H3