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2-azanyl-3',7,7-trimethyl-5,5'-bis(oxidanylidene)-1'-phenyl-spiro[6,8-dihydrochromene-4,4'-pyrazole]-3-carbonitrile

2-azanyl-3',7,7-trimethyl-5,5'-bis(oxidanylidene)-1'-phenyl-spiro[6,8-dihydrochromene-4,4'-pyrazole]-3-carbonitrile

Systemtic Name:2-azanyl-3',7,7-trimethyl-5,5'-bis(oxidanylidene)-1'-phenyl-spiro[6,8-dihydrochromene-4,4'-pyrazole]-3-carbonitrile
Openeye Name:2-amino-3',7,7-trimethyl-5,5'-dioxo-1'-phenyl-spiro[6,8-dihydrochromene-4,4'-pyrazole]-3-carbonitrile
CAS Name:2-amino-3',7,7-trimethyl-5,5'-dioxo-1'-phenyl-3-spiro[6,8-dihydro-1-benzopyran-4,4'-pyrazole]carbonitrile
IUPAC Name:2-amino-3',7,7-trimethyl-5,5'-dioxo-1'-phenylspiro[6,8-dihydrochromene-4,4'-pyrazole]-3-carbonitrile
Traditional Name:2'-amino-5,5'-diketo-3,7',7'-trimethyl-1-phenyl-spiro[2-pyrazoline-4,4'-6,8-dihydrochromene]-3'-carbonitrile
Formula: C21H20N4O3
MolecularWeight: 376.4085
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C12C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)C4=CC=CC=C4


Isomeric SMILES

CC1=NN(C(=O)C12C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)C4=CC=CC=C4


InChI

InChI=1S/C21H20N4O3/c1-12-21(19(27)25(24-12)13-7-5-4-6-8-13)14(11-22)18(23)28-16-10-20(2,3)9-15(26)17(16)21/h4-8H,9-10,23H2,1-3H3


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