4-[[2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]methyl]cyclohexane-1-carboxylate

Systemtic Name: 4-[[2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]methyl]cyclohexane-1-carboxylate Openeye Name: 4-[[[2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)acetyl]amino]methyl]cyclohexanecarboxylate CAS Name: 4-[[[2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]methyl]-1-cyclohexanecarboxylate IUPAC Name: 4-[[[2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]methyl]cyclohexane-1-carboxylate Traditional Name: 4-[[[2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)acetyl]amino]methyl]cyclohexanecarboxylate Formula: C22H26NO7- MolecularWeight: 416.44434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NCC3CCC(CC3)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NCC3CCC(CC3)C(=O)[O-]

InChI

InChI=1S/C22H27NO7/c1-12-15-8-9-17(28-2)20(29-3)19(15)30-22(27)16(12)10-18(24)23-11-13-4-6-14(7-5-13)21(25)26/h8-9,13-14H,4-7,10-11H2,1-3H3,(H,23,24)(H,25,26)/p-1