N-(3-methoxyphenyl)-2-[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-(4-methoxyphenyl)-2-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(3-methoxyphenyl)-2-[[4-(4-methoxyphenyl)-2-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-(4-methoxyphenyl)-2-oxochromen-7-yl]oxyacetamide Traditional Name: 2-[2-keto-4-(4-methoxyphenyl)chromen-7-yl]oxy-N-(3-methoxyphenyl)acetamide Formula: C25H21NO6 MolecularWeight: 431.43734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H21NO6/c1-29-18-8-6-16(7-9-18)22-14-25(28)32-23-13-20(10-11-21(22)23)31-15-24(27)26-17-4-3-5-19(12-17)30-2/h3-14H,15H2,1-2H3,(H,26,27)