(E)-2-[4-(furan-2-yl)thiophen-2-yl]-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[4-(furan-2-yl)thiophen-2-yl]-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enenitrile Openeye Name: (E)-2-[4-(2-furyl)-2-thienyl]-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-[4-(2-furanyl)-2-thiophenyl]-3-(3-hydroxy-4-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(furan-2-yl)thiophen-2-yl]-3-(3-hydroxy-4-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-[4-(2-furyl)-2-thienyl]-3-(3-hydroxy-4-methoxy-phenyl)acrylonitrile Formula: C18H13NO3S MolecularWeight: 323.36572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C2=CC(=CS2)C3=CC=CO3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C2=CC(=CS2)C3=CC=CO3)O

InChI

InChI=1S/C18H13NO3S/c1-21-17-5-4-12(8-15(17)20)7-13(10-19)18-9-14(11-23-18)16-3-2-6-22-16/h2-9,11,20H,1H3/b13-7+