(E)-2-(2-methoxyphenyl)carbonyl-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(2-methoxyphenyl)carbonyl-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(2-methoxybenzoyl)-3-[5-(3-nitrophenyl)-2-furyl]prop-2-enenitrile CAS Name: (E)-2-[(2-methoxyphenyl)-oxomethyl]-3-[5-(3-nitrophenyl)-2-furanyl]-2-propenenitrile IUPAC Name: (E)-2-(2-methoxybenzoyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enenitrile Traditional Name: (E)-3-[5-(3-nitrophenyl)-2-furyl]-2-o-anisoyl-acrylonitrile Formula: C21H14N2O5 MolecularWeight: 374.34626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C(=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC=CC=C1C(=O)/C(=C/C2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C21H14N2O5/c1-27-20-8-3-2-7-18(20)21(24)15(13-22)12-17-9-10-19(28-17)14-5-4-6-16(11-14)23(25)26/h2-12H,1H3/b15-12+