2-[2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[4,7-dimethyl-5-(2-methylallyloxy)-2-oxo-chromen-3-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[2-keto-4,7-dimethyl-5-(2-methylallyloxy)chromen-3-yl]acetyl]amino]benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC=CC=C3C(=O)N)C)C(=C1)OCC(=C)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC=CC=C3C(=O)N)C)C(=C1)OCC(=C)C

InChI

InChI=1S/C24H24N2O5/c1-13(2)12-30-19-9-14(3)10-20-22(19)15(4)17(24(29)31-20)11-21(27)26-18-8-6-5-7-16(18)23(25)28/h5-10H,1,11-12H2,2-4H3,(H2,25,28)(H,26,27)