(1R,5R)-1-(4-methylphenyl)-8-phenyl-2-(2,4,6-trimethylphenyl)-4-oxa-3,7,9-triazaspiro[4.4]nona-2,8-dien-6-one

Systemtic Name: (1R,5R)-1-(4-methylphenyl)-8-phenyl-2-(2,4,6-trimethylphenyl)-4-oxa-3,7,9-triazaspiro[4.4]nona-2,8-dien-6-one Openeye Name: (1R,5R)-8-phenyl-1-(p-tolyl)-2-(2,4,6-trimethylphenyl)-4-oxa-3,7,9-triazaspiro[4.4]nona-2,8-dien-6-one CAS Name: (1R,5R)-1-(4-methylphenyl)-8-phenyl-2-(2,4,6-trimethylphenyl)-4-oxa-3,7,9-triazaspiro[4.4]nona-2,8-dien-6-one IUPAC Name: (1R,5R)-1-(4-methylphenyl)-8-phenyl-2-(2,4,6-trimethylphenyl)-4-oxa-3,7,9-triazaspiro[4.4]nona-2,8-dien-6-one Traditional Name: (1R,5R)-2-mesityl-8-phenyl-1-(p-tolyl)-4-oxa-3,7,9-triazaspiro[4.4]nona-2,8-dien-6-one Formula: C27H25N3O2 MolecularWeight: 423.5063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=NOC23C(=O)NC(=N3)C4=CC=CC=C4)C5=C(C=C(C=C5C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C(=NO[C@@]23C(=O)NC(=N3)C4=CC=CC=C4)C5=C(C=C(C=C5C)C)C

InChI

InChI=1S/C27H25N3O2/c1-16-10-12-20(13-11-16)23-24(22-18(3)14-17(2)15-19(22)4)30-32-27(23)26(31)28-25(29-27)21-8-6-5-7-9-21/h5-15,23H,1-4H3,(H,28,29,31)/t23-,27-/m1/s1