2-[2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[4,8-dimethyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[2-keto-4,8-dimethyl-7-(2-methylallyloxy)chromen-3-yl]acetyl]amino]benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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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=CC=C3C(=O)N

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=C)C)CC(=O)NC3=CC=CC=C3C(=O)N

InChI

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