2-cyano-N-(4-hydroxyphenyl)-3-[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]prop-2-enamide

Systemtic Name: 2-cyano-N-(4-hydroxyphenyl)-3-[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]prop-2-enamide Openeye Name: 2-cyano-N-(4-hydroxyphenyl)-3-[5-(2-methoxy-5-nitro-phenyl)-2-furyl]prop-2-enamide CAS Name: 2-cyano-N-(4-hydroxyphenyl)-3-[5-(2-methoxy-5-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: 2-cyano-N-(4-hydroxyphenyl)-3-[5-(2-methoxy-5-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: 2-cyano-N-(4-hydroxyphenyl)-3-[5-(2-methoxy-5-nitro-phenyl)-2-furyl]acrylamide Formula: C21H15N3O6 MolecularWeight: 405.3603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C21H15N3O6/c1-29-19-8-4-15(24(27)28)11-18(19)20-9-7-17(30-20)10-13(12-22)21(26)23-14-2-5-16(25)6-3-14/h2-11,25H,1H3,(H,23,26)