methyl 4-[2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[4,7-dimethyl-5-(2-methylallyloxy)-2-oxo-chromen-3-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[2-keto-4,7-dimethyl-5-(2-methylallyloxy)chromen-3-yl]acetyl]amino]benzoic acid methyl ester Formula: C25H25NO6 MolecularWeight: 435.4691

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC=C(C=C3)C(=O)OC)C)C(=C1)OCC(=C)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC=C(C=C3)C(=O)OC)C)C(=C1)OCC(=C)C

InChI

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