(E)-2-(2-methyl-5-phenyl-furan-3-yl)carbonyl-3-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(2-methyl-5-phenyl-furan-3-yl)carbonyl-3-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-2-(2-methyl-5-phenyl-furan-3-carbonyl)-3-(4-nitrophenyl)prop-2-enenitrile CAS Name: (E)-2-[(2-methyl-5-phenyl-3-furanyl)-oxomethyl]-3-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-2-(2-methyl-5-phenylfuran-3-carbonyl)-3-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-2-(2-methyl-5-phenyl-3-furoyl)-3-(4-nitrophenyl)acrylonitrile Formula: C21H14N2O4 MolecularWeight: 358.34686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C2=CC=CC=C2)C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(C=C(O1)C2=CC=CC=C2)C(=O)/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C21H14N2O4/c1-14-19(12-20(27-14)16-5-3-2-4-6-16)21(24)17(13-22)11-15-7-9-18(10-8-15)23(25)26/h2-12H,1H3/b17-11+