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2-azanyl-6-[3,5-bis(bromanyl)-4-methoxy-phenyl]-4-(3,4-dimethoxyphenyl)-4H-pyran-3-carbonitrile

2-azanyl-6-[3,5-bis(bromanyl)-4-methoxy-phenyl]-4-(3,4-dimethoxyphenyl)-4H-pyran-3-carbonitrile

Systemtic Name:2-azanyl-6-[3,5-bis(bromanyl)-4-methoxy-phenyl]-4-(3,4-dimethoxyphenyl)-4H-pyran-3-carbonitrile
Openeye Name:2-amino-6-(3,5-dibromo-4-methoxy-phenyl)-4-(3,4-dimethoxyphenyl)-4H-pyran-3-carbonitrile
CAS Name:2-amino-6-(3,5-dibromo-4-methoxyphenyl)-4-(3,4-dimethoxyphenyl)-4H-pyran-3-carbonitrile
IUPAC Name:2-amino-6-(3,5-dibromo-4-methoxyphenyl)-4-(3,4-dimethoxyphenyl)-4H-pyran-3-carbonitrile
Traditional Name:2-amino-6-(3,5-dibromo-4-methoxy-phenyl)-4-(3,4-dimethoxyphenyl)-4H-pyran-3-carbonitrile
Formula: C21H18Br2N2O4
MolecularWeight: 522.18662
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C=C(OC(=C2C#N)N)C3=CC(=C(C(=C3)Br)OC)Br)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2C=C(OC(=C2C#N)N)C3=CC(=C(C(=C3)Br)OC)Br)OC


InChI

InChI=1S/C21H18Br2N2O4/c1-26-17-5-4-11(8-19(17)27-2)13-9-18(29-21(25)14(13)10-24)12-6-15(22)20(28-3)16(23)7-12/h4-9,13H,25H2,1-3H3


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