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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-8-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(2-methoxy-5-nitrophenyl)-8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-N-(2-methoxy-5-nitro-phenyl)-8-methyl-thieno[3,2-c]chromene-2-carboxamide Formula: C20H14N2O6S MolecularWeight: 410.39996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C20H14N2O6S/c1-10-3-5-15-12(7-10)18-13(20(24)28-15)9-17(29-18)19(23)21-14-8-11(22(25)26)4-6-16(14)27-2/h3-9H,1-2H3,(H,21,23)