2,4-diphenyl-6,7-dihydro-5H-chromene-8-carbaldehyde

Systemtic Name: 2,4-diphenyl-6,7-dihydro-5H-chromene-8-carbaldehyde Openeye Name: 2,4-diphenyl-6,7-dihydro-5H-chromene-8-carbaldehyde CAS Name: 2,4-diphenyl-6,7-dihydro-5H-1-benzopyran-8-carboxaldehyde IUPAC Name: 2,4-diphenyl-6,7-dihydro-5H-chromene-8-carbaldehyde Traditional Name: 2,4-diphenyl-6,7-dihydro-5H-chromene-8-carbaldehyde Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2C(=C(C=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C1)C=O

Isomeric SMILES

C1CC(=C2C(=C(C=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C1)C=O

InChI

InChI=1S/C22H18O2/c23-15-18-12-7-13-19-20(16-8-3-1-4-9-16)14-21(24-22(18)19)17-10-5-2-6-11-17/h1-6,8-11,14-15H,7,12-13H2