3-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-8-nitro-chromen-2-one

Systemtic Name: 3-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-8-nitro-chromen-2-one Openeye Name: 3-[4-(6-bromo-2-oxo-chromen-3-yl)thiazol-2-yl]-8-nitro-chromen-2-one CAS Name: 3-[4-(6-bromo-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-8-nitro-1-benzopyran-2-one IUPAC Name: 3-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-8-nitrochromen-2-one Traditional Name: 3-[4-(6-bromo-2-keto-chromen-3-yl)thiazol-2-yl]-8-nitro-coumarin Formula: C21H9BrN2O6S MolecularWeight: 497.27496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])OC(=O)C(=C2)C3=NC(=CS3)C4=CC5=C(C=CC(=C5)Br)OC4=O

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])OC(=O)C(=C2)C3=NC(=CS3)C4=CC5=C(C=CC(=C5)Br)OC4=O

InChI

InChI=1S/C21H9BrN2O6S/c22-12-4-5-17-11(6-12)8-13(20(25)29-17)15-9-31-19(23-15)14-7-10-2-1-3-16(24(27)28)18(10)30-21(14)26/h1-9H