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

Systemtic Name: methyl 4-[2-[6-chloranyl-4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[6-chloro-4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[6-chloro-4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[6-chloro-4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[6-chloro-2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]acetyl]amino]benzoic acid methyl ester Formula: C24H22ClNO6 MolecularWeight: 455.88758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=C)C)CC(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=C)C)CC(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C24H22ClNO6/c1-13(2)12-31-21-11-20-17(9-19(21)25)14(3)18(24(29)32-20)10-22(27)26-16-7-5-15(6-8-16)23(28)30-4/h5-9,11H,1,10,12H2,2-4H3,(H,26,27)