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

Systemtic Name: 3-(4-hydroxyphenyl)-2-[2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxyethanoylamino]propanoic acid Openeye Name: 3-(4-hydroxyphenyl)-2-[[2-(4-methyl-6-oxo-benzo[c]chromen-3-yl)oxyacetyl]amino]propanoic acid CAS Name: 3-(4-hydroxyphenyl)-2-[[2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]-1-oxoethyl]amino]propanoic acid IUPAC Name: 3-(4-hydroxyphenyl)-2-[[2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]propanoic acid Traditional Name: 3-(4-hydroxyphenyl)-2-[[2-(6-keto-4-methyl-benzo[c]chromen-3-yl)oxyacetyl]amino]propionic acid Formula: C25H21NO7 MolecularWeight: 447.43674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NC(CC4=CC=C(C=C4)O)C(=O)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NC(CC4=CC=C(C=C4)O)C(=O)O

InChI

InChI=1S/C25H21NO7/c1-14-21(11-10-18-17-4-2-3-5-19(17)25(31)33-23(14)18)32-13-22(28)26-20(24(29)30)12-15-6-8-16(27)9-7-15/h2-11,20,27H,12-13H2,1H3,(H,26,28)(H,29,30)