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

Systemtic Name: 2-[2-(6,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-2-(4-hydroxyphenyl)ethanoic acid Openeye Name: 2-[[2-(6,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)acetyl]amino]-2-(4-hydroxyphenyl)acetic acid CAS Name: 2-[[2-(6,7-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]-2-(4-hydroxyphenyl)acetic acid IUPAC Name: 2-[[2-(6,7-dimethoxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]-2-(4-hydroxyphenyl)acetic acid Traditional Name: 2-(4-hydroxyphenyl)-2-[[2-(2-keto-6,7-dimethoxy-4-methyl-chromen-3-yl)acetyl]amino]acetic acid Formula: C22H21NO8 MolecularWeight: 427.40404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)OC)OC)CC(=O)NC(C3=CC=C(C=C3)O)C(=O)O

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)OC)OC)CC(=O)NC(C3=CC=C(C=C3)O)C(=O)O

InChI

InChI=1S/C22H21NO8/c1-11-14-8-17(29-2)18(30-3)10-16(14)31-22(28)15(11)9-19(25)23-20(21(26)27)12-4-6-13(24)7-5-12/h4-8,10,20,24H,9H2,1-3H3,(H,23,25)(H,26,27)