2-(1,3-benzodioxol-5-yl)-5,7-bis(phenylmethoxy)-8-(phenylmethyl)chromen-4-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5,7-bis(phenylmethoxy)-8-(phenylmethyl)chromen-4-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-8-benzyl-5,7-dibenzyloxy-chromen-4-one CAS Name: 2-(1,3-benzodioxol-5-yl)-5,7-bis(phenylmethoxy)-8-(phenylmethyl)-1-benzopyran-4-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-8-benzyl-5,7-bis(phenylmethoxy)chromen-4-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-5,7-dibenzoxy-8-benzyl-chromone Formula: C37H28O6 MolecularWeight: 568.61462

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=O)C4=C(O3)C(=C(C=C4OCC5=CC=CC=C5)OCC6=CC=CC=C6)CC7=CC=CC=C7

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=O)C4=C(O3)C(=C(C=C4OCC5=CC=CC=C5)OCC6=CC=CC=C6)CC7=CC=CC=C7

InChI

InChI=1S/C37H28O6/c38-30-20-32(28-16-17-31-34(19-28)42-24-41-31)43-37-29(18-25-10-4-1-5-11-25)33(39-22-26-12-6-2-7-13-26)21-35(36(30)37)40-23-27-14-8-3-9-15-27/h1-17,19-21H,18,22-24H2