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

Systemtic Name: methyl 4-[3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]propanoylamino]benzoate Openeye Name: methyl 4-[3-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]propanoylamino]benzoate CAS Name: 4-[[3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-1-oxopropyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]propanoylamino]benzoate Traditional Name: 4-[3-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]propanoylamino]benzoic acid methyl ester Formula: C25H25NO6 MolecularWeight: 435.4691

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C25H25NO6/c1-15(2)14-31-19-9-10-20-16(3)21(25(29)32-22(20)13-19)11-12-23(27)26-18-7-5-17(6-8-18)24(28)30-4/h5-10,13H,1,11-12,14H2,2-4H3,(H,26,27)