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

Systemtic Name: (2S)-3-(4-hydroxyphenyl)-2-[2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]propanoate Openeye Name: (2S)-3-(4-hydroxyphenyl)-2-[[2-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)acetyl]amino]propanoate CAS Name: (2S)-3-(4-hydroxyphenyl)-2-[[2-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]propanoate IUPAC Name: (2S)-3-(4-hydroxyphenyl)-2-[[2-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)acetyl]amino]propanoate Traditional Name: (2S)-3-(4-hydroxyphenyl)-2-[[2-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)acetyl]amino]propionate Formula: C23H22NO7- MolecularWeight: 424.42328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO7/c1-12-16-8-9-19(30-3)13(2)21(16)31-23(29)17(12)11-20(26)24-18(22(27)28)10-14-4-6-15(25)7-5-14/h4-9,18,25H,10-11H2,1-3H3,(H,24,26)(H,27,28)/p-1/t18-/m0/s1