4-(7-methoxy-4-oxidanylidene-chromen-3-yl)oxy-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-(7-methoxy-4-oxidanylidene-chromen-3-yl)oxy-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-(7-methoxy-4-oxo-chromen-3-yl)oxy-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-[(7-methoxy-4-oxo-1-benzopyran-3-yl)oxy]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-(7-methoxy-4-oxochromen-3-yl)oxy-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-(4-keto-7-methoxy-chromen-3-yl)oxy-N-[2-(2-thienyl)ethyl]benzamide Formula: C23H19NO5S MolecularWeight: 421.46566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)C(=O)NCCC4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C23H19NO5S/c1-27-17-8-9-19-20(13-17)28-14-21(22(19)25)29-16-6-4-15(5-7-16)23(26)24-11-10-18-3-2-12-30-18/h2-9,12-14H,10-11H2,1H3,(H,24,26)