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

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-3-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-(4-bromo-2-chlorophenyl)-3-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-3-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)propionamide Formula: C22H17BrClNO4 MolecularWeight: 474.73168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CCC(=O)NC4=C(C=C(C=C4)Br)Cl)C

Isomeric SMILES

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CCC(=O)NC4=C(C=C(C=C4)Br)Cl)C

InChI

InChI=1S/C22H17BrClNO4/c1-11-10-28-19-9-20-16(8-15(11)19)12(2)14(22(27)29-20)4-6-21(26)25-18-5-3-13(23)7-17(18)24/h3,5,7-10H,4,6H2,1-2H3,(H,25,26)