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

Systemtic Name: 2-azanyl-6-[3,5-bis(bromanyl)-4-methoxy-phenyl]-4-phenyl-4H-pyran-3-carbonitrile Openeye Name: 2-amino-6-(3,5-dibromo-4-methoxy-phenyl)-4-phenyl-4H-pyran-3-carbonitrile CAS Name: 2-amino-6-(3,5-dibromo-4-methoxyphenyl)-4-phenyl-4H-pyran-3-carbonitrile IUPAC Name: 2-amino-6-(3,5-dibromo-4-methoxyphenyl)-4-phenyl-4H-pyran-3-carbonitrile Traditional Name: 2-amino-6-(3,5-dibromo-4-methoxy-phenyl)-4-phenyl-4H-pyran-3-carbonitrile Formula: C19H14Br2N2O2 MolecularWeight: 462.13466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C2=CC(C(=C(O2)N)C#N)C3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)C2=CC(C(=C(O2)N)C#N)C3=CC=CC=C3)Br

InChI

InChI=1S/C19H14Br2N2O2/c1-24-18-15(20)7-12(8-16(18)21)17-9-13(11-5-3-2-4-6-11)14(10-22)19(23)25-17/h2-9,13H,23H2,1H3