4-[2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxyethanoylamino]butanoate

Systemtic Name: 4-[2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxyethanoylamino]butanoate Openeye Name: 4-[[2-[4-(4-methoxyphenyl)-8-methyl-2-oxo-chromen-7-yl]oxyacetyl]amino]butanoate CAS Name: 4-[[2-[[4-(4-methoxyphenyl)-8-methyl-2-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]butanoate IUPAC Name: 4-[[2-[4-(4-methoxyphenyl)-8-methyl-2-oxochromen-7-yl]oxyacetyl]amino]butanoate Traditional Name: 4-[[2-[2-keto-4-(4-methoxyphenyl)-8-methyl-chromen-7-yl]oxyacetyl]amino]butyrate Formula: C23H22NO7- MolecularWeight: 424.42328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OCC(=O)NCCCC(=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OCC(=O)NCCCC(=O)[O-]

InChI

InChI=1S/C23H23NO7/c1-14-19(30-13-20(25)24-11-3-4-21(26)27)10-9-17-18(12-22(28)31-23(14)17)15-5-7-16(29-2)8-6-15/h5-10,12H,3-4,11,13H2,1-2H3,(H,24,25)(H,26,27)/p-1