3-chloranyl-5-methoxy-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-N-(4-methyl-2-oxo-chromen-7-yl)benzamide CAS Name: 3-chloro-5-methoxy-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-5-methoxy-N-(4-methyl-2-oxochromen-7-yl)-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-4-isobutoxy-N-(2-keto-4-methyl-chromen-7-yl)-5-methoxy-benzamide Formula: C22H22ClNO5 MolecularWeight: 415.86678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C(=C3)Cl)OCC(C)C)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C(=C3)Cl)OCC(C)C)OC

InChI

InChI=1S/C22H22ClNO5/c1-12(2)11-28-21-17(23)8-14(9-19(21)27-4)22(26)24-15-5-6-16-13(3)7-20(25)29-18(16)10-15/h5-10,12H,11H2,1-4H3,(H,24,26)