2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[4,8-dimethyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[2-keto-4,8-dimethyl-7-(2-methylallyloxy)chromen-3-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C26H29NO7 MolecularWeight: 467.51096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=C)C)CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=C)C)CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C26H29NO7/c1-14(2)13-33-20-9-8-18-15(3)19(26(29)34-24(18)16(20)4)12-23(28)27-17-10-21(30-5)25(32-7)22(11-17)31-6/h8-11H,1,12-13H2,2-7H3,(H,27,28)