2,3-dihydro-1H-benzo[f]chromen-8-yl(1H-imidazol-5-yl)methanone

Systemtic Name: 2,3-dihydro-1H-benzo[f]chromen-8-yl(1H-imidazol-5-yl)methanone Openeye Name: 2,3-dihydro-1H-benzo[f]chromen-8-yl(1H-imidazol-5-yl)methanone CAS Name: 2,3-dihydro-1H-benzo[f][1]benzopyran-8-yl(1H-imidazol-5-yl)methanone IUPAC Name: 2,3-dihydro-1H-benzo[f]chromen-8-yl(1H-imidazol-5-yl)methanone Traditional Name: 2,3-dihydro-1H-benzo[f]chromen-8-yl(1H-imidazol-5-yl)methanone Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C=CC(=C3)C(=O)C4=CN=CN4)OC1

Isomeric SMILES

C1CC2=C(C=CC3=C2C=CC(=C3)C(=O)C4=CN=CN4)OC1

InChI

InChI=1S/C17H14N2O2/c20-17(15-9-18-10-19-15)12-3-5-13-11(8-12)4-6-16-14(13)2-1-7-21-16/h3-6,8-10H,1-2,7H2,(H,18,19)