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

Systemtic Name: 1-(2,3-dihydro-1H-benzo[f]chromen-8-yl)-1-(1H-imidazol-5-yl)ethanol Openeye Name: 1-(2,3-dihydro-1H-benzo[f]chromen-8-yl)-1-(1H-imidazol-5-yl)ethanol CAS Name: 1-(2,3-dihydro-1H-benzo[f][1]benzopyran-8-yl)-1-(1H-imidazol-5-yl)ethanol IUPAC Name: 1-(2,3-dihydro-1H-benzo[f]chromen-8-yl)-1-(1H-imidazol-5-yl)ethanol Traditional Name: 1-(2,3-dihydro-1H-benzo[f]chromen-8-yl)-1-(1H-imidazol-5-yl)ethanol Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C3=C(C=C2)OCCC3)(C4=CN=CN4)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)C3=C(C=C2)OCCC3)(C4=CN=CN4)O

InChI

InChI=1S/C18H18N2O2/c1-18(21,17-10-19-11-20-17)13-5-6-14-12(9-13)4-7-16-15(14)3-2-8-22-16/h4-7,9-11,21H,2-3,8H2,1H3,(H,19,20)