2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[[(5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[[(5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]ethanamide Openeye Name: N-[[(5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[[(5S)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-[[(5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]acetamide Traditional Name: N-[[(5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C)C(=C)C

Isomeric SMILES

CC1=CC[C@@H](CC1=NNC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C)C(=C)C

InChI

InChI=1S/C22H24N2O4/c1-13(2)16-6-5-14(3)19(10-16)23-24-21(25)12-27-17-7-8-18-15(4)9-22(26)28-20(18)11-17/h5,7-9,11,16H,1,6,10,12H2,2-4H3,(H,24,25)/t16-/m0/s1