3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-7-(3-phenylprop-2-enoxy)chromen-2-one

Systemtic Name: 3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-7-(3-phenylprop-2-enoxy)chromen-2-one Openeye Name: 3-[4-(4-bromophenyl)thiazol-2-yl]-7-cinnamyloxy-chromen-2-one CAS Name: 3-[4-(4-bromophenyl)-2-thiazolyl]-7-(3-phenylprop-2-enoxy)-1-benzopyran-2-one IUPAC Name: 3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-7-(3-phenylprop-2-enoxy)chromen-2-one Traditional Name: 3-[4-(4-bromophenyl)thiazol-2-yl]-7-cinnamyloxy-coumarin Formula: C27H18BrNO3S MolecularWeight: 516.40572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC3=C(C=C2)C=C(C(=O)O3)C4=NC(=CS4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C=CCOC2=CC3=C(C=C2)C=C(C(=O)O3)C4=NC(=CS4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C27H18BrNO3S/c28-21-11-8-19(9-12-21)24-17-33-26(29-24)23-15-20-10-13-22(16-25(20)32-27(23)30)31-14-4-7-18-5-2-1-3-6-18/h1-13,15-17H,14H2