N-(5-chloranyl-2-methoxy-phenyl)-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-[(4-methyl-2-oxochromen-7-yl)oxymethyl]benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]benzamide Formula: C25H20ClNO5 MolecularWeight: 449.883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C25H20ClNO5/c1-15-11-24(28)32-23-13-19(8-9-20(15)23)31-14-16-3-5-17(6-4-16)25(29)27-21-12-18(26)7-10-22(21)30-2/h3-13H,14H2,1-2H3,(H,27,29)