1,3,5,7-tetraphenylcyclohepta[c]furan-6-one

Systemtic Name: 1,3,5,7-tetraphenylcyclohepta[c]furan-6-one Openeye Name: 1,3,5,7-tetraphenylcyclohepta[c]furan-6-one CAS Name: 1,3,5,7-tetraphenyl-6-cyclohepta[c]furanone IUPAC Name: 1,3,5,7-tetraphenylcyclohepta[c]furan-6-one Traditional Name: 1,3,5,7-tetraphenylcyclohepta[c]furan-6-one Formula: C33H22O2 MolecularWeight: 450.52658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(OC(=C3C=C(C2=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(OC(=C3C=C(C2=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H22O2/c34-31-27(23-13-5-1-6-14-23)21-29-30(22-28(31)24-15-7-2-8-16-24)33(26-19-11-4-12-20-26)35-32(29)25-17-9-3-10-18-25/h1-22H