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

Systemtic Name: 2-[2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]acetyl]amino]benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c1-13(2)12-29-15-8-9-16-14(3)18(23(28)30-20(16)10-15)11-21(26)25-19-7-5-4-6-17(19)22(24)27/h4-10H,1,11-12H2,2-3H3,(H2,24,27)(H,25,26)