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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=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=C(C=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/c1-31-19-9-4-16(5-10-19)25(29)32-20-11-6-17-12-21(26(30)33-23(17)13-20)24-28-22(14-34-24)15-2-7-18(27)8-3-15/h2-14H,1H3