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

Systemtic Name: 4-[[2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]methyl]cyclohexane-1-carboxylate Openeye Name: 4-[[[2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetyl]amino]methyl]cyclohexanecarboxylate CAS Name: 4-[[[2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]methyl]-1-cyclohexanecarboxylate IUPAC Name: 4-[[[2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]methyl]cyclohexane-1-carboxylate Traditional Name: 4-[[[2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)acetyl]amino]methyl]cyclohexanecarboxylate Formula: C21H24NO6- MolecularWeight: 386.41836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NCC3CCC(CC3)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NCC3CCC(CC3)C(=O)[O-]

InChI

InChI=1S/C21H25NO6/c1-12-16-8-7-15(27-2)9-18(16)28-21(26)17(12)10-19(23)22-11-13-3-5-14(6-4-13)20(24)25/h7-9,13-14H,3-6,10-11H2,1-2H3,(H,22,23)(H,24,25)/p-1