2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]oxy-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]oxy-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-4-oxo-chromen-6-yl]oxy-N-(3-nitrophenyl)acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl]oxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-4-oxochromen-6-yl]oxy-N-(3-nitrophenyl)acetamide Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)chromen-6-yl]oxy-N-(3-nitrophenyl)acetamide Formula: C24H18N2O7 MolecularWeight: 446.40892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

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