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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)CC2=C(C3=C(C=C(C=C3)OCC(=C)C)OC2=O)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)CC2=C(C3=C(C=C(C=C3)OCC(=C)C)OC2=O)C

InChI

InChI=1S/C25H25NO6/c1-5-30-24(28)17-7-6-8-18(11-17)26-23(27)13-21-16(4)20-10-9-19(31-14-15(2)3)12-22(20)32-25(21)29/h6-12H,2,5,13-14H2,1,3-4H3,(H,26,27)