N-(2-oxidanylidenechromen-3-yl)-N-prop-2-ynyl-benzamide

Systemtic Name: N-(2-oxidanylidenechromen-3-yl)-N-prop-2-ynyl-benzamide Openeye Name: N-(2-oxochromen-3-yl)-N-prop-2-ynyl-benzamide CAS Name: N-(2-oxo-1-benzopyran-3-yl)-N-prop-2-ynylbenzamide IUPAC Name: N-(2-oxochromen-3-yl)-N-prop-2-ynylbenzamide Traditional Name: N-(2-ketochromen-3-yl)-N-propargyl-benzamide Formula: C19H13NO3 MolecularWeight: 303.31142

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(C1=CC2=CC=CC=C2OC1=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C#CCN(C1=CC2=CC=CC=C2OC1=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H13NO3/c1-2-12-20(18(21)14-8-4-3-5-9-14)16-13-15-10-6-7-11-17(15)23-19(16)22/h1,3-11,13H,12H2