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(2S)-3-(4-hydroxyphenyl)-2-[3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)propanoylamino]propanoate

(2S)-3-(4-hydroxyphenyl)-2-[3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)propanoylamino]propanoate

Systemtic Name:(2S)-3-(4-hydroxyphenyl)-2-[3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)propanoylamino]propanoate
Openeye Name:(2S)-3-(4-hydroxyphenyl)-2-[3-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)propanoylamino]propanoate
CAS Name:(2S)-3-(4-hydroxyphenyl)-2-[[3-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]amino]propanoate
IUPAC Name:(2S)-3-(4-hydroxyphenyl)-2-[3-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)propanoylamino]propanoate
Traditional Name:(2S)-3-(4-hydroxyphenyl)-2-[3-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)propanoylamino]propionate
Formula: C24H24NO7-
MolecularWeight: 438.44986
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)NC(CC3=CC=C(C=C3)O)C(=O)[O-]


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)N[C@@H](CC3=CC=C(C=C3)O)C(=O)[O-]


InChI

InChI=1S/C24H25NO7/c1-13-17-8-10-20(31-3)14(2)22(17)32-24(30)18(13)9-11-21(27)25-19(23(28)29)12-15-4-6-16(26)7-5-15/h4-8,10,19,26H,9,11-12H2,1-3H3,(H,25,27)(H,28,29)/p-1/t19-/m0/s1


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