7-(1,3-benzodioxol-5-ylmethoxy)-3-phenyl-chromen-4-one

Systemtic Name: 7-(1,3-benzodioxol-5-ylmethoxy)-3-phenyl-chromen-4-one Openeye Name: 7-(1,3-benzodioxol-5-ylmethoxy)-3-phenyl-chromen-4-one CAS Name: 7-(1,3-benzodioxol-5-ylmethoxy)-3-phenyl-1-benzopyran-4-one IUPAC Name: 7-(1,3-benzodioxol-5-ylmethoxy)-3-phenylchromen-4-one Traditional Name: 3-phenyl-7-piperonyloxy-chromone Formula: C23H16O5 MolecularWeight: 372.37014

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=CC=C5

InChI

InChI=1S/C23H16O5/c24-23-18-8-7-17(25-12-15-6-9-20-22(10-15)28-14-27-20)11-21(18)26-13-19(23)16-4-2-1-3-5-16/h1-11,13H,12,14H2