2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(2-oxidanylidenechromen-6-yl)ethanamide

Systemtic Name: 2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(2-oxidanylidenechromen-6-yl)ethanamide Openeye Name: 2-[4,8-dimethyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]-N-(2-oxochromen-6-yl)acetamide CAS Name: 2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-(2-oxo-1-benzopyran-6-yl)acetamide IUPAC Name: 2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]-N-(2-oxochromen-6-yl)acetamide Traditional Name: N-(2-ketochromen-6-yl)-2-[2-keto-4,8-dimethyl-7-(2-methylallyloxy)chromen-3-yl]acetamide Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=C)C)CC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=C)C)CC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C26H23NO6/c1-14(2)13-31-21-9-7-19-15(3)20(26(30)33-25(19)16(21)4)12-23(28)27-18-6-8-22-17(11-18)5-10-24(29)32-22/h5-11H,1,12-13H2,2-4H3,(H,27,28)