2-[2-[2-(3-hexyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[2-(3-hexyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[2-(3-hexyl-4-methyl-2-oxo-chromen-7-yl)oxypropanoylamino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[2-[(3-hexyl-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxopropyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[2-(3-hexyl-4-methyl-2-oxochromen-7-yl)oxypropanoylamino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[2-(3-hexyl-2-keto-4-methyl-chromen-7-yl)oxypropanoylamino]acetyl]amino]acetic acid Formula: C23H30N2O7 MolecularWeight: 446.4935

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C2=C(C=C(C=C2)OC(C)C(=O)NCC(=O)NCC(=O)O)OC1=O)C

Isomeric SMILES

CCCCCCC1=C(C2=C(C=C(C=C2)OC(C)C(=O)NCC(=O)NCC(=O)O)OC1=O)C

InChI

InChI=1S/C23H30N2O7/c1-4-5-6-7-8-18-14(2)17-10-9-16(11-19(17)32-23(18)30)31-15(3)22(29)25-12-20(26)24-13-21(27)28/h9-11,15H,4-8,12-13H2,1-3H3,(H,24,26)(H,25,29)(H,27,28)