N-[(2S)-2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-ylidene]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(2S)-2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-ylidene]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(2S)-2-(4-methoxybenzoyl)benzofuran-3-ylidene]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(2S)-2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranylidene]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(2S)-2-(4-methoxybenzoyl)-1-benzofuran-3-ylidene]-2-(4-nitrophenoxy)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[(2S)-2-p-anisoylcoumaran-3-ylidene]acetamide Formula: C24H18N2O7 MolecularWeight: 446.40892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2C(=NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4O2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)[C@@H]2C(=NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4O2

InChI

InChI=1S/C24H18N2O7/c1-31-17-10-6-15(7-11-17)23(28)24-22(19-4-2-3-5-20(19)33-24)25-21(27)14-32-18-12-8-16(9-13-18)26(29)30/h2-13,24H,14H2,1H3/t24-/m0/s1