5-(3,4,5-trimethoxyphenyl)benzo[f][1,3]benzodioxole-6,7-dicarbaldehyde

Systemtic Name: 5-(3,4,5-trimethoxyphenyl)benzo[f][1,3]benzodioxole-6,7-dicarbaldehyde Openeye Name: 5-(3,4,5-trimethoxyphenyl)benzo[f][1,3]benzodioxole-6,7-dicarbaldehyde CAS Name: 5-(3,4,5-trimethoxyphenyl)benzo[f][1,3]benzodioxole-6,7-dicarboxaldehyde IUPAC Name: 5-(3,4,5-trimethoxyphenyl)benzo[f][1,3]benzodioxole-6,7-dicarbaldehyde Traditional Name: 5-(3,4,5-trimethoxyphenyl)benzo[f][1,3]benzodioxole-6,7-dicarbaldehyde Formula: C22H18O7 MolecularWeight: 394.37412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C3C=C4C(=CC3=CC(=C2C=O)C=O)OCO4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C3C=C4C(=CC3=CC(=C2C=O)C=O)OCO4

InChI

InChI=1S/C22H18O7/c1-25-19-6-13(7-20(26-2)22(19)27-3)21-15-8-18-17(28-11-29-18)5-12(15)4-14(9-23)16(21)10-24/h4-10H,11H2,1-3H3