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

Systemtic Name: 8-methoxy-3-[4-(6-nitro-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]chromen-2-one Openeye Name: 8-methoxy-3-[4-(6-nitro-2-oxo-chromen-3-yl)thiazol-2-yl]chromen-2-one CAS Name: 8-methoxy-3-[4-(6-nitro-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-1-benzopyran-2-one IUPAC Name: 8-methoxy-3-[4-(6-nitro-2-oxochromen-3-yl)-1,3-thiazol-2-yl]chromen-2-one Traditional Name: 3-[4-(2-keto-6-nitro-chromen-3-yl)thiazol-2-yl]-8-methoxy-coumarin Formula: C22H12N2O7S MolecularWeight: 448.40488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=NC(=CS3)C4=CC5=C(C=CC(=C5)[N+](=O)[O-])OC4=O

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=NC(=CS3)C4=CC5=C(C=CC(=C5)[N+](=O)[O-])OC4=O

InChI

InChI=1S/C22H12N2O7S/c1-29-18-4-2-3-11-8-15(22(26)31-19(11)18)20-23-16(10-32-20)14-9-12-7-13(24(27)28)5-6-17(12)30-21(14)25/h2-10H,1H3