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

Systemtic Name: 3-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-8-methoxy-chromen-2-one Openeye Name: 3-[4-(6-bromo-2-oxo-chromen-3-yl)thiazol-2-yl]-8-methoxy-chromen-2-one CAS Name: 3-[4-(6-bromo-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-8-methoxy-1-benzopyran-2-one IUPAC Name: 3-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-8-methoxychromen-2-one Traditional Name: 3-[4-(6-bromo-2-keto-chromen-3-yl)thiazol-2-yl]-8-methoxy-coumarin Formula: C22H12BrNO5S MolecularWeight: 482.30338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=NC(=CS3)C4=CC5=C(C=CC(=C5)Br)OC4=O

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=NC(=CS3)C4=CC5=C(C=CC(=C5)Br)OC4=O

InChI

InChI=1S/C22H12BrNO5S/c1-27-18-4-2-3-11-8-15(22(26)29-19(11)18)20-24-16(10-30-20)14-9-12-7-13(23)5-6-17(12)28-21(14)25/h2-10H,1H3