methyl 4-[2-methyl-7-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyloxy]-4-oxidanylidene-chromen-3-yl]oxybenzoate

Systemtic Name: methyl 4-[2-methyl-7-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyloxy]-4-oxidanylidene-chromen-3-yl]oxybenzoate Openeye Name: methyl 4-[7-[2-(tert-butoxycarbonylamino)propanoyloxy]-2-methyl-4-oxo-chromen-3-yl]oxybenzoate CAS Name: 4-[[2-methyl-7-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropoxy]-4-oxo-1-benzopyran-3-yl]oxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-methyl-7-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyloxy]-4-oxochromen-3-yl]oxybenzoate Traditional Name: 4-[7-[2-(tert-butoxycarbonylamino)propanoyloxy]-4-keto-2-methyl-chromen-3-yl]oxybenzoic acid methyl ester Formula: C26H27NO9 MolecularWeight: 497.49388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C(C)NC(=O)OC(C)(C)C)OC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C(C)NC(=O)OC(C)(C)C)OC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C26H27NO9/c1-14(27-25(31)36-26(3,4)5)23(29)35-18-11-12-19-20(13-18)33-15(2)22(21(19)28)34-17-9-7-16(8-10-17)24(30)32-6/h7-14H,1-6H3,(H,27,31)