2-[2-[6-chloranyl-4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[6-chloranyl-4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[6-chloro-4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[6-chloro-4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[6-chloro-4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[6-chloro-2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]acetyl]amino]benzamide Formula: C23H21ClN2O5 MolecularWeight: 440.87624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=C)C)CC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=C)C)CC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C23H21ClN2O5/c1-12(2)11-30-20-10-19-15(8-17(20)24)13(3)16(23(29)31-19)9-21(27)26-18-7-5-4-6-14(18)22(25)28/h4-8,10H,1,9,11H2,2-3H3,(H2,25,28)(H,26,27)