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4-chloranyl-N-[2-[2-(3,5-dimethyl-6-oxidanyl-4-oxidanylidene-pyran-2-yl)-1-benzofuran-5-yl]ethyl]benzamide

4-chloranyl-N-[2-[2-(3,5-dimethyl-6-oxidanyl-4-oxidanylidene-pyran-2-yl)-1-benzofuran-5-yl]ethyl]benzamide

Systemtic Name:4-chloranyl-N-[2-[2-(3,5-dimethyl-6-oxidanyl-4-oxidanylidene-pyran-2-yl)-1-benzofuran-5-yl]ethyl]benzamide
Openeye Name:4-chloro-N-[2-[2-(6-hydroxy-3,5-dimethyl-4-oxo-pyran-2-yl)benzofuran-5-yl]ethyl]benzamide
CAS Name:4-chloro-N-[2-[2-(6-hydroxy-3,5-dimethyl-4-oxo-2-pyranyl)-5-benzofuranyl]ethyl]benzamide
IUPAC Name:4-chloro-N-[2-[2-(6-hydroxy-3,5-dimethyl-4-oxopyran-2-yl)-1-benzofuran-5-yl]ethyl]benzamide
Traditional Name:4-chloro-N-[2-[2-(6-hydroxy-4-keto-3,5-dimethyl-pyran-2-yl)benzofuran-5-yl]ethyl]benzamide
Formula: C24H20ClNO5
MolecularWeight: 437.8723
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C(C1=O)C)O)C2=CC3=C(O2)C=CC(=C3)CCNC(=O)C4=CC=C(C=C4)Cl


Isomeric SMILES

CC1=C(OC(=C(C1=O)C)O)C2=CC3=C(O2)C=CC(=C3)CCNC(=O)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C24H20ClNO5/c1-13-21(27)14(2)24(29)31-22(13)20-12-17-11-15(3-8-19(17)30-20)9-10-26-23(28)16-4-6-18(25)7-5-16/h3-8,11-12,29H,9-10H2,1-2H3,(H,26,28)


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