(E)-2-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-3-(4-butoxy-3-methoxy-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-3-(4-butoxy-3-methoxy-phenyl)prop-2-enenitrile Openeye Name: (E)-2-[4-(6-bromo-2-oxo-chromen-3-yl)thiazol-2-yl]-3-(4-butoxy-3-methoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-[4-(6-bromo-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-3-(4-butoxy-3-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(4-butoxy-3-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-[4-(6-bromo-2-keto-chromen-3-yl)thiazol-2-yl]-3-(4-butoxy-3-methoxy-phenyl)acrylonitrile Formula: C26H21BrN2O4S MolecularWeight: 537.42494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)Br)OC3=O)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C(\C#N)/C2=NC(=CS2)C3=CC4=C(C=CC(=C4)Br)OC3=O)OC

InChI

InChI=1S/C26H21BrN2O4S/c1-3-4-9-32-23-7-5-16(11-24(23)31-2)10-18(14-28)25-29-21(15-34-25)20-13-17-12-19(27)6-8-22(17)33-26(20)30/h5-8,10-13,15H,3-4,9H2,1-2H3/b18-10+