2-[4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(3-benzyl-4-methyl-2-oxo-chromen-7-yl)oxy-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[[4-methyl-2-oxo-3-(phenylmethyl)-1-benzopyran-7-yl]oxy]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(3-benzyl-4-methyl-2-oxochromen-7-yl)oxy-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(3-benzyl-2-keto-4-methyl-chromen-7-yl)oxy-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C28H27NO7 MolecularWeight: 489.51648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC(=C(C(=C3)OC)OC)OC)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC(=C(C(=C3)OC)OC)OC)CC4=CC=CC=C4

InChI

InChI=1S/C28H27NO7/c1-17-21-11-10-20(15-23(21)36-28(31)22(17)12-18-8-6-5-7-9-18)35-16-26(30)29-19-13-24(32-2)27(34-4)25(14-19)33-3/h5-11,13-15H,12,16H2,1-4H3,(H,29,30)