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

Systemtic Name: (2S)-2-(4-hydroxyphenyl)-2-[2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]ethanoate Openeye Name: (2S)-2-(4-hydroxyphenyl)-2-[[2-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)acetyl]amino]acetate CAS Name: (2S)-2-(4-hydroxyphenyl)-2-[[2-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]acetate IUPAC Name: (2S)-2-(4-hydroxyphenyl)-2-[[2-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)acetyl]amino]acetate Traditional Name: (2S)-2-(4-hydroxyphenyl)-2-[[2-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)acetyl]amino]acetate Formula: C22H20NO7- MolecularWeight: 410.3967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO7/c1-11-15-8-9-17(29-3)12(2)20(15)30-22(28)16(11)10-18(25)23-19(21(26)27)13-4-6-14(24)7-5-13/h4-9,19,24H,10H2,1-3H3,(H,23,25)(H,26,27)/p-1/t19-/m0/s1