3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-[2,4,5-tris(chloranyl)phenyl]propanamide

Systemtic Name: 3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-[2,4,5-tris(chloranyl)phenyl]propanamide Openeye Name: 3-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-(2,4,5-trichlorophenyl)propanamide CAS Name: 3-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-(2,4,5-trichlorophenyl)propanamide IUPAC Name: 3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-(2,4,5-trichlorophenyl)propanamide Traditional Name: 3-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)-N-(2,4,5-trichlorophenyl)propionamide Formula: C22H16Cl3NO4 MolecularWeight: 464.72574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CCC(=O)NC4=CC(=C(C=C4Cl)Cl)Cl)C

Isomeric SMILES

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CCC(=O)NC4=CC(=C(C=C4Cl)Cl)Cl)C

InChI

InChI=1S/C22H16Cl3NO4/c1-10-9-29-19-8-20-14(5-13(10)19)11(2)12(22(28)30-20)3-4-21(27)26-18-7-16(24)15(23)6-17(18)25/h5-9H,3-4H2,1-2H3,(H,26,27)