(8-methoxy-2H-chromen-3-yl)-pyrazol-1-yl-methanone

Systemtic Name: (8-methoxy-2H-chromen-3-yl)-pyrazol-1-yl-methanone Openeye Name: (8-methoxy-2H-chromen-3-yl)-pyrazol-1-yl-methanone CAS Name: (8-methoxy-2H-1-benzopyran-3-yl)-(1-pyrazolyl)methanone IUPAC Name: (8-methoxy-2H-chromen-3-yl)-pyrazol-1-ylmethanone Traditional Name: (8-methoxy-2H-chromen-3-yl)-pyrazol-1-yl-methanone Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(=C2)C(=O)N3C=CC=N3

Isomeric SMILES

COC1=CC=CC2=C1OCC(=C2)C(=O)N3C=CC=N3

InChI

InChI=1S/C14H12N2O3/c1-18-12-5-2-4-10-8-11(9-19-13(10)12)14(17)16-7-3-6-15-16/h2-8H,9H2,1H3