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

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-[(2,4,6-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-N-[(2,4,6-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-N-[(2,4,6-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxy-N-[(2,4,6-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-N-(2,4,6-trimethoxybenzyl)acetamide Formula: C28H27NO7 MolecularWeight: 489.51648

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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=CC=C4

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=CC=C4

InChI

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