3-(4-hydroxyphenyl)-2-[3-(2,3,5,9-tetramethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoylamino]propanoic acid

Systemtic Name: 3-(4-hydroxyphenyl)-2-[3-(2,3,5,9-tetramethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoylamino]propanoic acid Openeye Name: 3-(4-hydroxyphenyl)-2-[3-(2,3,5,9-tetramethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanoylamino]propanoic acid CAS Name: 3-(4-hydroxyphenyl)-2-[[1-oxo-3-(2,3,5,9-tetramethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propyl]amino]propanoic acid IUPAC Name: 3-(4-hydroxyphenyl)-2-[3-(2,3,5,9-tetramethyl-7-oxofuro[3,2-g]chromen-6-yl)propanoylamino]propanoic acid Traditional Name: 3-(4-hydroxyphenyl)-2-[3-(7-keto-2,3,5,9-tetramethyl-furo[3,2-g]chromen-6-yl)propanoylamino]propionic acid Formula: C27H27NO7 MolecularWeight: 477.50578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2C)CCC(=O)NC(CC4=CC=C(C=C4)O)C(=O)O)C)C

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2C)CCC(=O)NC(CC4=CC=C(C=C4)O)C(=O)O)C)C

InChI

InChI=1S/C27H27NO7/c1-13-16(4)34-24-15(3)25-21(12-20(13)24)14(2)19(27(33)35-25)9-10-23(30)28-22(26(31)32)11-17-5-7-18(29)8-6-17/h5-8,12,22,29H,9-11H2,1-4H3,(H,28,30)(H,31,32)