3-[4-(3-phenyl-2H-chromen-2-yl)phenoxy]propane-1,2-diol

Systemtic Name: 3-[4-(3-phenyl-2H-chromen-2-yl)phenoxy]propane-1,2-diol Openeye Name: 3-[4-(3-phenyl-2H-chromen-2-yl)phenoxy]propane-1,2-diol CAS Name: 3-[4-(3-phenyl-2H-1-benzopyran-2-yl)phenoxy]propane-1,2-diol IUPAC Name: 3-[4-(3-phenyl-2H-chromen-2-yl)phenoxy]propane-1,2-diol Traditional Name: 3-[4-(3-phenyl-2H-chromen-2-yl)phenoxy]propane-1,2-diol Formula: C24H22O4 MolecularWeight: 374.42908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3OC2C4=CC=C(C=C4)OCC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3OC2C4=CC=C(C=C4)OCC(CO)O

InChI

InChI=1S/C24H22O4/c25-15-20(26)16-27-21-12-10-18(11-13-21)24-22(17-6-2-1-3-7-17)14-19-8-4-5-9-23(19)28-24/h1-14,20,24-26H,15-16H2