[(Z)-1-[3-cyclopropyl-2,7-bis(oxidanylidene)-1-phenyl-8-oxa-3-azaspiro[3.4]oct-5-en-1-yl]-2-phenyl-ethenyl] 2-phenylethanoate

Systemtic Name: [(Z)-1-[3-cyclopropyl-2,7-bis(oxidanylidene)-1-phenyl-8-oxa-3-azaspiro[3.4]oct-5-en-1-yl]-2-phenyl-ethenyl] 2-phenylethanoate Openeye Name: [(Z)-1-(3-cyclopropyl-2,7-dioxo-1-phenyl-8-oxa-3-azaspiro[3.4]oct-5-en-1-yl)-2-phenyl-vinyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [(Z)-1-(3-cyclopropyl-2,7-dioxo-1-phenyl-8-oxa-3-azaspiro[3.4]oct-5-en-1-yl)-2-phenylethenyl] ester IUPAC Name: [(Z)-1-(3-cyclopropyl-2,7-dioxo-1-phenyl-8-oxa-3-azaspiro[3.4]oct-5-en-1-yl)-2-phenylethenyl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(Z)-1-(3-cyclopropyl-2,7-diketo-1-phenyl-8-oxa-3-azaspiro[3.4]oct-5-en-1-yl)-2-phenyl-vinyl] ester Formula: C31H25NO5 MolecularWeight: 491.5339

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=O)C(C23C=CC(=O)O3)(C4=CC=CC=C4)C(=CC5=CC=CC=C5)OC(=O)CC6=CC=CC=C6

Isomeric SMILES

C1CC1N2C(=O)C(C23C=CC(=O)O3)(C4=CC=CC=C4)/C(=C/C5=CC=CC=C5)/OC(=O)CC6=CC=CC=C6

InChI

InChI=1S/C31H25NO5/c33-27-18-19-30(37-27)31(24-14-8-3-9-15-24,29(35)32(30)25-16-17-25)26(20-22-10-4-1-5-11-22)36-28(34)21-23-12-6-2-7-13-23/h1-15,18-20,25H,16-17,21H2/b26-20-