2-[1-[[2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]methyl]cyclohexyl]ethanoic acid

Systemtic Name: 2-[1-[[2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]methyl]cyclohexyl]ethanoic acid Openeye Name: 2-[1-[[[2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)acetyl]amino]methyl]cyclohexyl]acetic acid CAS Name: 2-[1-[[[2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]methyl]cyclohexyl]acetic acid IUPAC Name: 2-[1-[[[2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]methyl]cyclohexyl]acetic acid Traditional Name: 2-[1-[[[2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)acetyl]amino]methyl]cyclohexyl]acetic acid Formula: C23H29NO7 MolecularWeight: 431.47886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NCC3(CCCCC3)CC(=O)O

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NCC3(CCCCC3)CC(=O)O

InChI

InChI=1S/C23H29NO7/c1-14-15-7-8-17(29-2)21(30-3)20(15)31-22(28)16(14)11-18(25)24-13-23(12-19(26)27)9-5-4-6-10-23/h7-8H,4-6,9-13H2,1-3H3,(H,24,25)(H,26,27)