N-(3-chloranyl-2,6-diethyl-phenyl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C24H26ClNO4 MolecularWeight: 427.92054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C

InChI

InChI=1S/C24H26ClNO4/c1-5-15-7-11-20(25)17(6-2)23(15)26-22(27)12-10-19-14(3)18-9-8-16(29-4)13-21(18)30-24(19)28/h7-9,11,13H,5-6,10,12H2,1-4H3,(H,26,27)