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

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-methyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(6-chloro-2-oxo-4-phenyl-chromen-7-yl)oxy-N-methyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[(6-chloro-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-methyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(6-chloro-2-oxo-4-phenylchromen-7-yl)oxy-N-methyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(6-chloro-2-keto-4-phenyl-chromen-7-yl)oxy-N-methyl-N-(2-thenyl)acetamide Formula: C23H18ClNO4S MolecularWeight: 439.91132

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)COC2=C(C=C3C(=CC(=O)OC3=C2)C4=CC=CC=C4)Cl

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)COC2=C(C=C3C(=CC(=O)OC3=C2)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H18ClNO4S/c1-25(13-16-8-5-9-30-16)22(26)14-28-21-12-20-18(10-19(21)24)17(11-23(27)29-20)15-6-3-2-4-7-15/h2-12H,13-14H2,1H3