3-(4-hydroxyphenyl)-2-[2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxyethanoylamino]propanoic acid

Systemtic Name: 3-(4-hydroxyphenyl)-2-[2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxyethanoylamino]propanoic acid Openeye Name: 3-(4-hydroxyphenyl)-2-[[2-(6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]propanoic acid CAS Name: 3-(4-hydroxyphenyl)-2-[[1-oxo-2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]ethyl]amino]propanoic acid IUPAC Name: 3-(4-hydroxyphenyl)-2-[[2-(6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]propanoic acid Traditional Name: 3-(4-hydroxyphenyl)-2-[[2-(6-ketobenzo[c]chromen-3-yl)oxyacetyl]amino]propionic acid Formula: C24H19NO7 MolecularWeight: 433.41016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC(=O)NC(CC4=CC=C(C=C4)O)C(=O)O)OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC(=O)NC(CC4=CC=C(C=C4)O)C(=O)O)OC2=O

InChI

InChI=1S/C24H19NO7/c26-15-7-5-14(6-8-15)11-20(23(28)29)25-22(27)13-31-16-9-10-18-17-3-1-2-4-19(17)24(30)32-21(18)12-16/h1-10,12,20,26H,11,13H2,(H,25,27)(H,28,29)