(1R,3R)-1,2,2,6-tetraphenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one

Systemtic Name: (1R,3R)-1,2,2,6-tetraphenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Openeye Name: (1R,3R)-1,2,2,6-tetraphenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one CAS Name: (1R,3R)-1,2,2,6-tetraphenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one IUPAC Name: (1R,3R)-1,2,2,6-tetraphenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Traditional Name: (1R,3R)-1,2,2,6-tetraphenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Formula: C29H21NO2 MolecularWeight: 415.48254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C23C(=O)OC(=N3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@]3(C2(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OC(=N3)C6=CC=CC=C6

InChI

InChI=1S/C29H21NO2/c31-27-29(30-26(32-27)22-15-7-2-8-16-22)25(21-13-5-1-6-14-21)28(29,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25H/t25-,29+/m1/s1