(5R,10bS)-2-phenyl-1'-prop-2-enyl-spiro[3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,3'-indole]-2'-one

Systemtic Name: (5R,10bS)-2-phenyl-1'-prop-2-enyl-spiro[3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,3'-indole]-2'-one Openeye Name: (5R,10bS)-1'-allyl-2-phenyl-spiro[3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,3'-indoline]-2'-one CAS Name: (5R,10bS)-2-phenyl-1'-prop-2-enyl-2'-spiro[3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,3'-indole]one IUPAC Name: (5R,10bS)-2-phenyl-1'-prop-2-enylspiro[3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,3'-indole]-2'-one Traditional Name: (5R,10bS)-1'-allyl-2-phenyl-spiro[3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,3'-indoline]-2'-one Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C3(C1=O)N4C(C=C(N4)C5=CC=CC=C5)C6=CC=CC=C6O3

Isomeric SMILES

C=CCN1C2=CC=CC=C2[C@@]3(C1=O)N4[C@@H](C=C(N4)C5=CC=CC=C5)C6=CC=CC=C6O3

InChI

InChI=1S/C26H21N3O2/c1-2-16-28-22-14-8-7-13-20(22)26(25(28)30)29-23(19-12-6-9-15-24(19)31-26)17-21(27-29)18-10-4-3-5-11-18/h2-15,17,23,27H,1,16H2/t23-,26+/m0/s1