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2-azanyl-5-[6-[(6,7-dimethoxy-2-oxidanylidene-chromen-4-yl)methoxy]pyridin-3-yl]-6-(furan-2-yl)pyridine-3-carbonitrile

2-azanyl-5-[6-[(6,7-dimethoxy-2-oxidanylidene-chromen-4-yl)methoxy]pyridin-3-yl]-6-(furan-2-yl)pyridine-3-carbonitrile

Systemtic Name:2-azanyl-5-[6-[(6,7-dimethoxy-2-oxidanylidene-chromen-4-yl)methoxy]pyridin-3-yl]-6-(furan-2-yl)pyridine-3-carbonitrile
Openeye Name:2-amino-5-[6-[(6,7-dimethoxy-2-oxo-chromen-4-yl)methoxy]-3-pyridyl]-6-(2-furyl)pyridine-3-carbonitrile
CAS Name:2-amino-5-[6-[(6,7-dimethoxy-2-oxo-1-benzopyran-4-yl)methoxy]-3-pyridinyl]-6-(2-furanyl)-3-pyridinecarbonitrile
IUPAC Name:2-amino-5-[6-[(6,7-dimethoxy-2-oxochromen-4-yl)methoxy]pyridin-3-yl]-6-(furan-2-yl)pyridine-3-carbonitrile
Traditional Name:2-amino-6-(2-furyl)-5-[6-[(2-keto-6,7-dimethoxy-chromen-4-yl)methoxy]-3-pyridyl]nicotinonitrile
Formula: C27H20N4O6
MolecularWeight: 496.4709
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC(=O)O2)COC3=NC=C(C=C3)C4=C(N=C(C(=C4)C#N)N)C5=CC=CO5)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CC(=O)O2)COC3=NC=C(C=C3)C4=C(N=C(C(=C4)C#N)N)C5=CC=CO5)OC


InChI

InChI=1S/C27H20N4O6/c1-33-22-10-18-17(9-25(32)37-21(18)11-23(22)34-2)14-36-24-6-5-15(13-30-24)19-8-16(12-28)27(29)31-26(19)20-4-3-7-35-20/h3-11,13H,14H2,1-2H3,(H2,29,31)


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