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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-N,8-dimethyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-N,8-dimethyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-N,8-dimethyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-N,8-dimethyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-N-(2-methoxy-5-methyl-phenyl)-N,8-dimethyl-thieno[3,2-c]chromene-2-carboxamide Formula: C22H19NO4S MolecularWeight: 393.45556

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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=C(C=CC(=C4)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO4S/c1-12-5-7-17-14(9-12)20-15(22(25)27-17)11-19(28-20)21(24)23(3)16-10-13(2)6-8-18(16)26-4/h5-11H,1-4H3