3-methoxy-2-oxidanyl-6-(5-phenylmethoxybenzo[f][1,3]benzodioxol-6-yl)benzaldehyde

Systemtic Name: 3-methoxy-2-oxidanyl-6-(5-phenylmethoxybenzo[f][1,3]benzodioxol-6-yl)benzaldehyde Openeye Name: 6-(5-benzyloxybenzo[f][1,3]benzodioxol-6-yl)-2-hydroxy-3-methoxy-benzaldehyde CAS Name: 2-hydroxy-3-methoxy-6-(5-phenylmethoxy-6-benzo[f][1,3]benzodioxolyl)benzaldehyde IUPAC Name: 2-hydroxy-3-methoxy-6-(5-phenylmethoxybenzo[f][1,3]benzodioxol-6-yl)benzaldehyde Traditional Name: 6-(5-benzoxybenzo[f][1,3]benzodioxol-6-yl)-2-hydroxy-3-methoxy-benzaldehyde Formula: C26H20O6 MolecularWeight: 428.4334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=C(C3=CC4=C(C=C3C=C2)OCO4)OCC5=CC=CC=C5)C=O)O

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=C(C3=CC4=C(C=C3C=C2)OCO4)OCC5=CC=CC=C5)C=O)O

InChI

InChI=1S/C26H20O6/c1-29-22-10-9-18(21(13-27)25(22)28)19-8-7-17-11-23-24(32-15-31-23)12-20(17)26(19)30-14-16-5-3-2-4-6-16/h2-13,28H,14-15H2,1H3