(2R,3E)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-phenyl-chromen-4-one

Systemtic Name: (2R,3E)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-phenyl-chromen-4-one Openeye Name: (2R,3E)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-2-phenyl-chroman-4-one CAS Name: (2R,3E)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3E)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-phenylchromen-4-one Traditional Name: (2R,3E)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-2-phenyl-chroman-4-one Formula: C24H18O4 MolecularWeight: 370.39732

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=C3C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/3\[C@H](OC4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H18O4/c25-23-18-8-4-5-9-20(18)28-24(17-6-2-1-3-7-17)19(23)14-16-10-11-21-22(15-16)27-13-12-26-21/h1-11,14-15,24H,12-13H2/b19-14-/t24-/m1/s1