2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-2-phenyl-chromen-3-yl)oxy-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(6-chloro-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(6-chloro-4-oxo-2-phenylchromen-3-yl)oxy-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(6-chloro-4-keto-2-phenyl-chromen-3-yl)oxy-N-(4-methoxyphenyl)acetamide Formula: C24H18ClNO5 MolecularWeight: 435.85642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H18ClNO5/c1-29-18-10-8-17(9-11-18)26-21(27)14-30-24-22(28)19-13-16(25)7-12-20(19)31-23(24)15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,26,27)