7-[(2R)-3-(benzimidazol-1-yl)-2-oxidanyl-propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 7-[(2R)-3-(benzimidazol-1-yl)-2-oxidanyl-propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-[(2R)-3-(benzimidazol-1-yl)-2-hydroxy-propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-[(2R)-3-(1-benzimidazolyl)-2-hydroxypropoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-[(2R)-3-(benzimidazol-1-yl)-2-hydroxypropoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-[(2R)-3-(benzimidazol-1-yl)-2-hydroxy-propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(CN4C=NC5=CC=CC=C54)O

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC[C@@H](CN4C=NC5=CC=CC=C54)O

InChI

InChI=1S/C22H20N2O4/c25-14(11-24-13-23-19-6-1-2-7-20(19)24)12-27-15-8-9-17-16-4-3-5-18(16)22(26)28-21(17)10-15/h1-2,6-10,13-14,25H,3-5,11-12H2/t14-/m1/s1