[1-[(4E)-hepta-4,6-dienyl]-4-oxidanylidene-3,3,3'-triphenyl-spiro[azetidine-2,1'-indene]-2'-yl] 2,2-diphenylethanoate

Systemtic Name: [1-[(4E)-hepta-4,6-dienyl]-4-oxidanylidene-3,3,3'-triphenyl-spiro[azetidine-2,1'-indene]-2'-yl] 2,2-diphenylethanoate Openeye Name: [1-[(4E)-hepta-4,6-dienyl]-4-oxo-3,3,3'-triphenyl-spiro[azetidine-2,1'-indene]-2'-yl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [1-[(4E)-hepta-4,6-dienyl]-4-oxo-3,3,3'-triphenyl-2'-spiro[azetidine-2,1'-indene]yl] ester IUPAC Name: [1-[(4E)-hepta-4,6-dienyl]-4-oxo-3,3,3'-triphenylspiro[azetidine-2,1'-indene]-2'-yl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [1-[(4E)-hepta-4,6-dienyl]-4-keto-3,3,3'-triphenyl-spiro[azetidine-2,1'-indene]-2'-yl] ester Formula: C50H41NO3 MolecularWeight: 703.86544

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CCCCN1C(=O)C(C12C3=CC=CC=C3C(=C2OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C=C/C=C/CCCN1C(=O)C(C12C3=CC=CC=C3C(=C2OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C50H41NO3/c1-2-3-4-5-23-36-51-48(53)49(40-30-17-9-18-31-40,41-32-19-10-20-33-41)50(51)43-35-22-21-34-42(43)45(39-28-15-8-16-29-39)46(50)54-47(52)44(37-24-11-6-12-25-37)38-26-13-7-14-27-38/h2-4,6-22,24-35,44H,1,5,23,36H2/b4-3+