3-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-7-phenyl-chromen-2-one

Systemtic Name: 3-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-7-phenyl-chromen-2-one Openeye Name: 3-[4-(4-nitrophenyl)thiazol-2-yl]-7-phenyl-chromen-2-one CAS Name: 3-[4-(4-nitrophenyl)-2-thiazolyl]-7-phenyl-1-benzopyran-2-one IUPAC Name: 3-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-7-phenylchromen-2-one Traditional Name: 3-[4-(4-nitrophenyl)thiazol-2-yl]-7-phenyl-coumarin Formula: C24H14N2O4S MolecularWeight: 426.44396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)C=C(C(=O)O3)C4=NC(=CS4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)C=C(C(=O)O3)C4=NC(=CS4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H14N2O4S/c27-24-20(23-25-21(14-31-23)16-8-10-19(11-9-16)26(28)29)12-18-7-6-17(13-22(18)30-24)15-4-2-1-3-5-15/h1-14H