N-(5-chloranyl-2,4-dimethoxy-phenyl)-N,8-dimethyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-N,8-dimethyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-N,8-dimethyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-N,8-dimethyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-N,8-dimethyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-keto-N,8-dimethyl-thieno[3,2-c]chromene-2-carboxamide Formula: C22H18ClNO5S MolecularWeight: 443.90002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)N(C)C4=CC(=C(C=C4OC)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)N(C)C4=CC(=C(C=C4OC)OC)Cl

InChI

InChI=1S/C22H18ClNO5S/c1-11-5-6-16-12(7-11)20-13(22(26)29-16)8-19(30-20)21(25)24(2)15-9-14(23)17(27-3)10-18(15)28-4/h5-10H,1-4H3