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

Systemtic Name: 2-azanyl-4-[3,5-bis(bromanyl)-2-ethoxy-phenyl]-6-phenyl-5-(phenylcarbonyl)-4H-pyran-3-carbonitrile Openeye Name: 2-amino-5-benzoyl-4-(3,5-dibromo-2-ethoxy-phenyl)-6-phenyl-4H-pyran-3-carbonitrile CAS Name: 2-amino-5-benzoyl-4-(3,5-dibromo-2-ethoxyphenyl)-6-phenyl-4H-pyran-3-carbonitrile IUPAC Name: 2-amino-5-benzoyl-4-(3,5-dibromo-2-ethoxyphenyl)-6-phenyl-4H-pyran-3-carbonitrile Traditional Name: 2-amino-5-benzoyl-4-(3,5-dibromo-2-ethoxy-phenyl)-6-phenyl-4H-pyran-3-carbonitrile Formula: C27H20Br2N2O3 MolecularWeight: 580.2673

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C2C(=C(OC(=C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)N)C#N)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1C2C(=C(OC(=C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)N)C#N)Br)Br

InChI

InChI=1S/C27H20Br2N2O3/c1-2-33-26-19(13-18(28)14-21(26)29)22-20(15-30)27(31)34-25(17-11-7-4-8-12-17)23(22)24(32)16-9-5-3-6-10-16/h3-14,22H,2,31H2,1H3