N-(4-methoxyphenyl)-2-(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[3-(2-naphthyloxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[3-(2-naphthalenyloxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(3-naphthalen-2-yloxy-4-oxochromen-7-yl)oxyacetamide Traditional Name: 2-[4-keto-3-(2-naphthoxy)chromen-7-yl]oxy-N-(4-methoxyphenyl)acetamide Formula: C28H21NO6 MolecularWeight: 467.46944

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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

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H21NO6/c1-32-21-10-7-20(8-11-21)29-27(30)17-33-22-12-13-24-25(15-22)34-16-26(28(24)31)35-23-9-6-18-4-2-3-5-19(18)14-23/h2-16H,17H2,1H3,(H,29,30)