N-(4-methoxy-3-oxidanyl-phenyl)-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(4-methoxy-3-oxidanyl-phenyl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(3-hydroxy-4-methoxy-phenyl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(3-hydroxy-4-methoxyphenyl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(3-hydroxy-4-methoxyphenyl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(3-hydroxy-4-methoxy-phenyl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C19H15NO4S MolecularWeight: 353.3917

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3)O

InChI

InChI=1S/C19H15NO4S/c1-23-16-7-6-12(9-14(16)21)20-19(22)17-8-11-10-24-15-5-3-2-4-13(15)18(11)25-17/h2-9,21H,10H2,1H3,(H,20,22)