methyl 3-[2-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoyloxy]ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoyloxy]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanoyloxy]acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxopropoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanoyloxy]acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propanoyloxy]acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C25H25NO8 MolecularWeight: 467.4679

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C

InChI

InChI=1S/C25H25NO8/c1-14-5-6-16(24(29)32-4)11-20(14)26-22(27)13-33-23(28)10-9-19-15(2)18-8-7-17(31-3)12-21(18)34-25(19)30/h5-8,11-12H,9-10,13H2,1-4H3,(H,26,27)