1,1,4,5-tetraphenyl-2,6-dioxaspiro[2.4]hept-4-en-7-one

Systemtic Name: 1,1,4,5-tetraphenyl-2,6-dioxaspiro[2.4]hept-4-en-7-one Openeye Name: 1,1,4,5-tetraphenyl-2,6-dioxaspiro[2.4]hept-4-en-7-one CAS Name: 1,1,4,5-tetraphenyl-2,6-dioxaspiro[2.4]hept-4-en-7-one IUPAC Name: 1,1,4,5-tetraphenyl-2,6-dioxaspiro[2.4]hept-4-en-7-one Traditional Name: 1,1,4,5-tetraphenyl-2,6-dioxaspiro[2.4]hept-4-en-7-one Formula: C29H20O3 MolecularWeight: 416.4673

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=O)C23C(O3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=O)C23C(O3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H20O3/c30-27-29(28(32-29,23-17-9-3-10-18-23)24-19-11-4-12-20-24)25(21-13-5-1-6-14-21)26(31-27)22-15-7-2-8-16-22/h1-20H