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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-8-bromanyl-5,7-bis(phenylmethoxy)chromen-4-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-5,7-dibenzyloxy-8-bromo-chromen-4-one CAS Name: 2-(1,3-benzodioxol-5-yl)-8-bromo-5,7-bis(phenylmethoxy)-1-benzopyran-4-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-8-bromo-5,7-bis(phenylmethoxy)chromen-4-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-5,7-dibenzoxy-8-bromo-chromone Formula: C30H21BrO6 MolecularWeight: 557.38814

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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)Br

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)Br

InChI

InChI=1S/C30H21BrO6/c31-29-27(34-17-20-9-5-2-6-10-20)15-26(33-16-19-7-3-1-4-8-19)28-22(32)14-24(37-30(28)29)21-11-12-23-25(13-21)36-18-35-23/h1-15H,16-18H2