4-(2-methanoyl-4-methoxy-5-phenylmethoxy-phenyl)-1,3-benzodioxole-5-carbaldehyde

Systemtic Name: 4-(2-methanoyl-4-methoxy-5-phenylmethoxy-phenyl)-1,3-benzodioxole-5-carbaldehyde Openeye Name: 4-(5-benzyloxy-2-formyl-4-methoxy-phenyl)-1,3-benzodioxole-5-carbaldehyde CAS Name: 4-(2-formyl-4-methoxy-5-phenylmethoxyphenyl)-1,3-benzodioxole-5-carboxaldehyde IUPAC Name: 4-(2-formyl-4-methoxy-5-phenylmethoxyphenyl)-1,3-benzodioxole-5-carbaldehyde Traditional Name: 4-(5-benzoxy-2-formyl-4-methoxy-phenyl)piperonal Formula: C23H18O6 MolecularWeight: 390.38542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=O)C2=C(C=CC3=C2OCO3)C=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C(=C1)C=O)C2=C(C=CC3=C2OCO3)C=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H18O6/c1-26-20-9-17(12-25)18(10-21(20)27-13-15-5-3-2-4-6-15)22-16(11-24)7-8-19-23(22)29-14-28-19/h2-12H,13-14H2,1H3