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

Systemtic Name: 1-(2,3-dihydro-1H-benzo[f]chromen-8-yl)-1-(1H-imidazol-5-yl)-2-methyl-propan-1-ol Openeye Name: 1-(2,3-dihydro-1H-benzo[f]chromen-8-yl)-1-(1H-imidazol-5-yl)-2-methyl-propan-1-ol CAS Name: 1-(2,3-dihydro-1H-benzo[f][1]benzopyran-8-yl)-1-(1H-imidazol-5-yl)-2-methyl-1-propanol IUPAC Name: 1-(2,3-dihydro-1H-benzo[f]chromen-8-yl)-1-(1H-imidazol-5-yl)-2-methylpropan-1-ol Traditional Name: 1-(2,3-dihydro-1H-benzo[f]chromen-8-yl)-1-(1H-imidazol-5-yl)-2-methyl-propan-1-ol Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-13(2)20(23,19-11-21-12-22-19)15-6-7-16-14(10-15)5-8-18-17(16)4-3-9-24-18/h5-8,10-13,23H,3-4,9H2,1-2H3,(H,21,22)