2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-chloro-7-methyl-4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide CAS Name: 2-[(6-chloro-7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxyacetamide Traditional Name: N-benzyl-2-(6-chloro-4-keto-7-methyl-2-phenyl-chromen-3-yl)oxy-acetamide Formula: C25H20ClNO4 MolecularWeight: 433.8836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C25H20ClNO4/c1-16-12-21-19(13-20(16)26)23(29)25(24(31-21)18-10-6-3-7-11-18)30-15-22(28)27-14-17-8-4-2-5-9-17/h2-13H,14-15H2,1H3,(H,27,28)