3,4,5,6-tetraphenylpyran-2-one

Systemtic Name: 3,4,5,6-tetraphenylpyran-2-one Openeye Name: 3,4,5,6-tetraphenylpyran-2-one CAS Name: 3,4,5,6-tetraphenyl-2-pyranone IUPAC Name: 3,4,5,6-tetraphenylpyran-2-one Traditional Name: 3,4,5,6-tetraphenylpyran-2-one Formula: C29H20O2 MolecularWeight: 400.4679

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)OC(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)OC(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H20O2/c30-29-27(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(31-29)24-19-11-4-12-20-24/h1-20H