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

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(6-chloro-2-oxo-4-phenyl-chromen-7-yl)oxy-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(6-chloro-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(6-chloro-2-oxo-4-phenylchromen-7-yl)oxy-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(6-chloro-2-keto-4-phenyl-chromen-7-yl)oxy-N-(3-methoxyphenyl)acetamide Formula: C24H18ClNO5 MolecularWeight: 435.85642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=C(C=C3C(=CC(=O)OC3=C2)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=C(C=C3C(=CC(=O)OC3=C2)C4=CC=CC=C4)Cl

InChI

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