2-(2,2-diphenyl-1,3-benzodioxol-5-yl)-7-methoxy-5-oxidanyl-3-phenylmethoxy-chromen-4-one

Systemtic Name: 2-(2,2-diphenyl-1,3-benzodioxol-5-yl)-7-methoxy-5-oxidanyl-3-phenylmethoxy-chromen-4-one Openeye Name: 3-benzyloxy-2-(2,2-diphenyl-1,3-benzodioxol-5-yl)-5-hydroxy-7-methoxy-chromen-4-one CAS Name: 2-(2,2-diphenyl-1,3-benzodioxol-5-yl)-5-hydroxy-7-methoxy-3-phenylmethoxy-1-benzopyran-4-one IUPAC Name: 2-(2,2-diphenyl-1,3-benzodioxol-5-yl)-5-hydroxy-7-methoxy-3-phenylmethoxychromen-4-one Traditional Name: 3-benzoxy-2-(2,2-diphenyl-1,3-benzodioxol-5-yl)-5-hydroxy-7-methoxy-chromone Formula: C36H26O7 MolecularWeight: 570.58744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)OC(=C(C2=O)OCC3=CC=CC=C3)C4=CC5=C(C=C4)OC(O5)(C6=CC=CC=C6)C7=CC=CC=C7)O

Isomeric SMILES

COC1=CC(=C2C(=C1)OC(=C(C2=O)OCC3=CC=CC=C3)C4=CC5=C(C=C4)OC(O5)(C6=CC=CC=C6)C7=CC=CC=C7)O

InChI

InChI=1S/C36H26O7/c1-39-27-20-28(37)32-31(21-27)41-34(35(33(32)38)40-22-23-11-5-2-6-12-23)24-17-18-29-30(19-24)43-36(42-29,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-21,37H,22H2,1H3