N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-N-p-anisyl-thieno[3,2-c]chromene-2-carboxamide Formula: C20H15NO4S MolecularWeight: 365.4024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15NO4S/c1-24-13-8-6-12(7-9-13)11-21-19(22)17-10-15-18(26-17)14-4-2-3-5-16(14)25-20(15)23/h2-10H,11H2,1H3,(H,21,22)