2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-[(2,4,6-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-[(2,4,6-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-4-oxo-chromen-7-yl]oxy-N-[(2,4,6-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-[(2,4,6-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-4-oxochromen-7-yl]oxy-N-[(2,4,6-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[4-keto-3-(4-methoxyphenyl)chromen-7-yl]oxy-N-(2,4,6-trimethoxybenzyl)acetamide Formula: C28H27NO8 MolecularWeight: 505.51588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC4=C(C=C(C=C4OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC4=C(C=C(C=C4OC)OC)OC

InChI

InChI=1S/C28H27NO8/c1-32-18-7-5-17(6-8-18)23-15-37-26-11-19(9-10-21(26)28(23)31)36-16-27(30)29-14-22-24(34-3)12-20(33-2)13-25(22)35-4/h5-13,15H,14,16H2,1-4H3,(H,29,30)