N-(4-methoxy-2-nitro-phenyl)-2-(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[3-(2-naphthyloxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[[3-(2-naphthalenyloxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(3-naphthalen-2-yloxy-4-oxochromen-7-yl)oxyacetamide Traditional Name: 2-[4-keto-3-(2-naphthoxy)chromen-7-yl]oxy-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C28H20N2O8 MolecularWeight: 512.467

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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=CC5=CC=CC=C5C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC5=CC=CC=C5C=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H20N2O8/c1-35-19-9-11-23(24(13-19)30(33)34)29-27(31)16-36-20-8-10-22-25(14-20)37-15-26(28(22)32)38-21-7-6-17-4-2-3-5-18(17)12-21/h2-15H,16H2,1H3,(H,29,31)