N-(4-methoxy-2-nitro-phenyl)-2-[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxy-ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxy-acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[[4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxyacetamide Traditional Name: 2-[4-keto-3-(4-phenylphenoxy)chromen-7-yl]oxy-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C30H22N2O8 MolecularWeight: 538.50428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H22N2O8/c1-37-22-12-14-25(26(15-22)32(35)36)31-29(33)18-38-23-11-13-24-27(16-23)39-17-28(30(24)34)40-21-9-7-20(8-10-21)19-5-3-2-4-6-19/h2-17H,18H2,1H3,(H,31,33)