N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4,7-dimethyl-5-(2-methylallyloxy)-2-oxo-chromen-3-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-keto-4,7-dimethyl-5-(2-methylallyloxy)chromen-3-yl]acetamide Formula: C25H25NO6 MolecularWeight: 435.4691

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC4=C(C=C3)OCCO4)C)C(=C1)OCC(=C)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC4=C(C=C3)OCCO4)C)C(=C1)OCC(=C)C

InChI

InChI=1S/C25H25NO6/c1-14(2)13-31-21-9-15(3)10-22-24(21)16(4)18(25(28)32-22)12-23(27)26-17-5-6-19-20(11-17)30-8-7-29-19/h5-6,9-11H,1,7-8,12-13H2,2-4H3,(H,26,27)