2-[3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]propanoylamino]benzamide

Systemtic Name: 2-[3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]propanoylamino]benzamide Openeye Name: 2-[3-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]propanoylamino]benzamide CAS Name: 2-[[3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-1-oxopropyl]amino]benzamide IUPAC Name: 2-[3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]propanoylamino]benzamide Traditional Name: 2-[3-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]propanoylamino]benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C24H24N2O5/c1-14(2)13-30-16-8-9-17-15(3)18(24(29)31-21(17)12-16)10-11-22(27)26-20-7-5-4-6-19(20)23(25)28/h4-9,12H,1,10-11,13H2,2-3H3,(H2,25,28)(H,26,27)