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

Systemtic Name: 2-oxidanylidene-6-(7-oxidanyl-2-oxidanylidene-4-phenyl-chromen-8-yl)-4-pyridin-3-yl-1H-pyridine-3-carbonitrile Openeye Name: 6-(7-hydroxy-2-oxo-4-phenyl-chromen-8-yl)-2-oxo-4-(3-pyridyl)-1H-pyridine-3-carbonitrile CAS Name: 6-(7-hydroxy-2-oxo-4-phenyl-1-benzopyran-8-yl)-2-oxo-4-(3-pyridinyl)-1H-pyridine-3-carbonitrile IUPAC Name: 6-(7-hydroxy-2-oxo-4-phenylchromen-8-yl)-2-oxo-4-pyridin-3-yl-1H-pyridine-3-carbonitrile Traditional Name: 6-(7-hydroxy-2-keto-4-phenyl-chromen-8-yl)-2-keto-4-(3-pyridyl)-1H-pyridine-3-carbonitrile Formula: C26H15N3O4 MolecularWeight: 433.415

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3C4=CC(=C(C(=O)N4)C#N)C5=CN=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3C4=CC(=C(C(=O)N4)C#N)C5=CN=CC=C5)O

InChI

InChI=1S/C26H15N3O4/c27-13-20-18(16-7-4-10-28-14-16)11-21(29-26(20)32)24-22(30)9-8-17-19(12-23(31)33-25(17)24)15-5-2-1-3-6-15/h1-12,14,30H,(H,29,32)