(E)-3-[5-(4-nitrophenyl)furan-2-yl]-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: (E)-3-[5-(4-nitrophenyl)furan-2-yl]-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-[5-(4-nitrophenyl)-2-furyl]-2-[4-(2-oxochromen-3-yl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-[5-(4-nitrophenyl)-2-furanyl]-2-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-[5-(4-nitrophenyl)furan-2-yl]-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (E)-2-[4-(2-ketochromen-3-yl)thiazol-2-yl]-3-[5-(4-nitrophenyl)-2-furyl]acrylonitrile Formula: C25H13N3O5S MolecularWeight: 467.45282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)C(=CC4=CC=C(O4)C5=CC=C(C=C5)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)/C(=C/C4=CC=C(O4)C5=CC=C(C=C5)[N+](=O)[O-])/C#N

InChI

InChI=1S/C25H13N3O5S/c26-13-17(11-19-9-10-23(32-19)15-5-7-18(8-6-15)28(30)31)24-27-21(14-34-24)20-12-16-3-1-2-4-22(16)33-25(20)29/h1-12,14H/b17-11+