2-[2-(4-methyl-2-oxidanylidene-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)ethanoylamino]pentanoic acid

Systemtic Name: 2-[2-(4-methyl-2-oxidanylidene-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)ethanoylamino]pentanoic acid Openeye Name: 2-[[2-(4-methyl-2-oxo-6,7,8,9-tetrahydrobenzofuro[3,2-g]chromen-3-yl)acetyl]amino]pentanoic acid CAS Name: 2-[[2-(4-methyl-2-oxo-6,7,8,9-tetrahydrobenzofuro[3,2-g][1]benzopyran-3-yl)-1-oxoethyl]amino]pentanoic acid IUPAC Name: 2-[[2-(4-methyl-2-oxo-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)acetyl]amino]pentanoic acid Traditional Name: 2-[[2-(2-keto-4-methyl-6,7,8,9-tetrahydrobenzofuro[3,2-g]chromen-3-yl)acetyl]amino]valeric acid Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)O)NC(=O)CC1=C(C2=C(C=C3C(=C2)C4=C(O3)CCCC4)OC1=O)C

Isomeric SMILES

CCCC(C(=O)O)NC(=O)CC1=C(C2=C(C=C3C(=C2)C4=C(O3)CCCC4)OC1=O)C

InChI

InChI=1S/C23H25NO6/c1-3-6-17(22(26)27)24-21(25)10-15-12(2)14-9-16-13-7-4-5-8-18(13)29-20(16)11-19(14)30-23(15)28/h9,11,17H,3-8,10H2,1-2H3,(H,24,25)(H,26,27)