N-[(4-chlorophenyl)methyl]-4-oxidanylidene-6-(3-oxidanylprop-1-ynyl)chromene-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-oxidanylidene-6-(3-oxidanylprop-1-ynyl)chromene-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-(3-hydroxyprop-1-ynyl)-4-oxo-chromene-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-(3-hydroxyprop-1-ynyl)-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-(3-hydroxyprop-1-ynyl)-4-oxochromene-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-(3-hydroxyprop-1-ynyl)-4-keto-chromene-3-carboxamide Formula: C20H14ClNO4 MolecularWeight: 367.78246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=COC3=C(C2=O)C=C(C=C3)C#CCO)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=COC3=C(C2=O)C=C(C=C3)C#CCO)Cl

InChI

InChI=1S/C20H14ClNO4/c21-15-6-3-14(4-7-15)11-22-20(25)17-12-26-18-8-5-13(2-1-9-23)10-16(18)19(17)24/h3-8,10,12,23H,9,11H2,(H,22,25)