2,2-diphenyl-1,3-benzodioxole-4-carbaldehyde

Systemtic Name: 2,2-diphenyl-1,3-benzodioxole-4-carbaldehyde Openeye Name: 2,2-diphenyl-1,3-benzodioxole-4-carbaldehyde CAS Name: 2,2-diphenyl-1,3-benzodioxole-4-carboxaldehyde IUPAC Name: 2,2-diphenyl-1,3-benzodioxole-4-carbaldehyde Traditional Name: 2,2-diphenyl-1,3-benzodioxole-4-carbaldehyde Formula: C20H14O3 MolecularWeight: 302.32336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(OC3=CC=CC(=C3O2)C=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2(OC3=CC=CC(=C3O2)C=O)C4=CC=CC=C4

InChI

InChI=1S/C20H14O3/c21-14-15-8-7-13-18-19(15)23-20(22-18,16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14H