(2R)-2-[2-(6,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-3-(4-hydroxyphenyl)propanoate

Systemtic Name: (2R)-2-[2-(6,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-3-(4-hydroxyphenyl)propanoate Openeye Name: (2R)-2-[[2-(6,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)acetyl]amino]-3-(4-hydroxyphenyl)propanoate CAS Name: (2R)-2-[[2-(6,7-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]-3-(4-hydroxyphenyl)propanoate IUPAC Name: (2R)-2-[[2-(6,7-dimethoxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]-3-(4-hydroxyphenyl)propanoate Traditional Name: (2R)-3-(4-hydroxyphenyl)-2-[[2-(2-keto-6,7-dimethoxy-4-methyl-chromen-3-yl)acetyl]amino]propionate Formula: C23H22NO8- MolecularWeight: 440.42268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)OC)OC)CC(=O)NC(CC3=CC=C(C=C3)O)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)OC)OC)CC(=O)N[C@H](CC3=CC=C(C=C3)O)C(=O)[O-]

InChI

InChI=1S/C23H23NO8/c1-12-15-9-19(30-2)20(31-3)11-18(15)32-23(29)16(12)10-21(26)24-17(22(27)28)8-13-4-6-14(25)7-5-13/h4-7,9,11,17,25H,8,10H2,1-3H3,(H,24,26)(H,27,28)/p-1/t17-/m1/s1