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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)acetamide Formula: C22H18ClNO5 MolecularWeight: 411.83502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CC(=O)NC4=CC(=C(C=C4)OC)Cl)C

Isomeric SMILES

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CC(=O)NC4=CC(=C(C=C4)OC)Cl)C

InChI

InChI=1S/C22H18ClNO5/c1-11-10-28-19-9-20-15(7-14(11)19)12(2)16(22(26)29-20)8-21(25)24-13-4-5-18(27-3)17(23)6-13/h4-7,9-10H,8H2,1-3H3,(H,24,25)