(6E)-2-azanyl-6-[2,7-bis(oxidanylidene)-4-phenyl-chromen-8-ylidene]-4-pyridin-3-yl-1H-pyridine-3-carbonitrile

Systemtic Name: (6E)-2-azanyl-6-[2,7-bis(oxidanylidene)-4-phenyl-chromen-8-ylidene]-4-pyridin-3-yl-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-6-(2,7-dioxo-4-phenyl-chromen-8-ylidene)-4-(3-pyridyl)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-6-(2,7-dioxo-4-phenyl-1-benzopyran-8-ylidene)-4-(3-pyridinyl)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-6-(2,7-dioxo-4-phenylchromen-8-ylidene)-4-pyridin-3-yl-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-6-(2,7-diketo-4-phenyl-chromen-8-ylidene)-4-(3-pyridyl)-1H-pyridine-3-carbonitrile Formula: C26H16N4O3 MolecularWeight: 432.43024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=O)C3=C4C=C(C(=C(N4)N)C#N)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)OC\3=C2C=CC(=O)/C3=C/4\C=C(C(=C(N4)N)C#N)C5=CN=CC=C5

InChI

InChI=1S/C26H16N4O3/c27-13-20-18(16-7-4-10-29-14-16)11-21(30-26(20)28)24-22(31)9-8-17-19(12-23(32)33-25(17)24)15-5-2-1-3-6-15/h1-12,14,30H,28H2/b24-21-