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4-(4-methoxyphenyl)-2-oxidanylidene-6-(7-oxidanyl-2-oxidanylidene-4-phenyl-chromen-8-yl)-1H-pyridine-3-carbonitrile

4-(4-methoxyphenyl)-2-oxidanylidene-6-(7-oxidanyl-2-oxidanylidene-4-phenyl-chromen-8-yl)-1H-pyridine-3-carbonitrile

Systemtic Name:4-(4-methoxyphenyl)-2-oxidanylidene-6-(7-oxidanyl-2-oxidanylidene-4-phenyl-chromen-8-yl)-1H-pyridine-3-carbonitrile
Openeye Name:6-(7-hydroxy-2-oxo-4-phenyl-chromen-8-yl)-4-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile
CAS Name:6-(7-hydroxy-2-oxo-4-phenyl-1-benzopyran-8-yl)-4-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile
IUPAC Name:6-(7-hydroxy-2-oxo-4-phenylchromen-8-yl)-4-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile
Traditional Name:6-(7-hydroxy-2-keto-4-phenyl-chromen-8-yl)-2-keto-4-(4-methoxyphenyl)-1H-pyridine-3-carbonitrile
Formula: C28H18N2O5
MolecularWeight: 462.45292
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)NC(=C2)C3=C(C=CC4=C3OC(=O)C=C4C5=CC=CC=C5)O)C#N


Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)NC(=C2)C3=C(C=CC4=C3OC(=O)C=C4C5=CC=CC=C5)O)C#N


InChI

InChI=1S/C28H18N2O5/c1-34-18-9-7-17(8-10-18)20-13-23(30-28(33)22(20)15-29)26-24(31)12-11-19-21(14-25(32)35-27(19)26)16-5-3-2-4-6-16/h2-14,31H,1H3,(H,30,33)


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