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2-azanyl-4-(4-methoxy-2,5-dimethyl-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

2-azanyl-4-(4-methoxy-2,5-dimethyl-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name:2-azanyl-4-(4-methoxy-2,5-dimethyl-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile
Openeye Name:2-amino-4-(4-methoxy-2,5-dimethyl-phenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
CAS Name:2-amino-4-(4-methoxy-2,5-dimethylphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile
IUPAC Name:2-amino-4-(4-methoxy-2,5-dimethylphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
Traditional Name:2-amino-5-keto-4-(4-methoxy-2,5-dimethyl-phenyl)-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile
Formula: C21H24N2O3
MolecularWeight: 352.42686
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)C)OC


Isomeric SMILES

CC1=CC(=C(C=C1C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)C)OC


InChI

InChI=1S/C21H24N2O3/c1-11-7-16(25-5)12(2)6-13(11)18-14(10-22)20(23)26-17-9-21(3,4)8-15(24)19(17)18/h6-7,18H,8-9,23H2,1-5H3


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