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

Systemtic Name: 2-[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-[(2,4,6-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-N-[(2,4,6-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-[(2,4,6-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-2-methyl-4-oxochromen-7-yl]oxy-N-[(2,4,6-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[4-keto-3-(4-methoxyphenyl)-2-methyl-chromen-7-yl]oxy-N-(2,4,6-trimethoxybenzyl)acetamide Formula: C29H29NO8 MolecularWeight: 519.54246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC3=C(C=C(C=C3OC)OC)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC3=C(C=C(C=C3OC)OC)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H29NO8/c1-17-28(18-6-8-19(33-2)9-7-18)29(32)22-11-10-20(12-26(22)38-17)37-16-27(31)30-15-23-24(35-4)13-21(34-3)14-25(23)36-5/h6-14H,15-16H2,1-5H3,(H,30,31)