[4,4,5'-trimethyl-4'-(4-methylphenyl)-2-oxidanylidene-spiro[1,3-diazinane-6,2'-3,4-dihydrochromene]-7'-yl] ethanoate

Systemtic Name: [4,4,5'-trimethyl-4'-(4-methylphenyl)-2-oxidanylidene-spiro[1,3-diazinane-6,2'-3,4-dihydrochromene]-7'-yl] ethanoate Openeye Name: [4',4',5-trimethyl-2'-oxo-4-(p-tolyl)spiro[chromane-2,6'-hexahydropyrimidine]-7-yl] acetate CAS Name: acetic acid [4,4,5'-trimethyl-4'-(4-methylphenyl)-2-oxo-7'-spiro[1,3-diazinane-6,2'-3,4-dihydro-2H-1-benzopyran]yl] ester IUPAC Name: [4,4,5'-trimethyl-4'-(4-methylphenyl)-2-oxospiro[1,3-diazinane-6,2'-3,4-dihydrochromene]-7'-yl] acetate Traditional Name: acetic acid [2'-keto-4',4',5-trimethyl-4-(p-tolyl)spiro[chroman-2,6'-hexahydropyrimidine]-7-yl] ester Formula: C24H28N2O4 MolecularWeight: 408.49012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3(CC(NC(=O)N3)(C)C)OC4=C2C(=CC(=C4)OC(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3(CC(NC(=O)N3)(C)C)OC4=C2C(=CC(=C4)OC(=O)C)C

InChI

InChI=1S/C24H28N2O4/c1-14-6-8-17(9-7-14)19-12-24(13-23(4,5)25-22(28)26-24)30-20-11-18(29-16(3)27)10-15(2)21(19)20/h6-11,19H,12-13H2,1-5H3,(H2,25,26,28)