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2-[(6,7-dimethoxy-2-oxidanylidene-chromen-4-yl)methyl]-6-oxidanylidene-1-pyridin-3-yl-pyridine-3-carbonitrile

2-[(6,7-dimethoxy-2-oxidanylidene-chromen-4-yl)methyl]-6-oxidanylidene-1-pyridin-3-yl-pyridine-3-carbonitrile

Systemtic Name:2-[(6,7-dimethoxy-2-oxidanylidene-chromen-4-yl)methyl]-6-oxidanylidene-1-pyridin-3-yl-pyridine-3-carbonitrile
Openeye Name:2-[(6,7-dimethoxy-2-oxo-chromen-4-yl)methyl]-6-oxo-1-(3-pyridyl)pyridine-3-carbonitrile
CAS Name:2-[(6,7-dimethoxy-2-oxo-1-benzopyran-4-yl)methyl]-6-oxo-1-(3-pyridinyl)-3-pyridinecarbonitrile
IUPAC Name:2-[(6,7-dimethoxy-2-oxochromen-4-yl)methyl]-6-oxo-1-pyridin-3-ylpyridine-3-carbonitrile
Traditional Name:6-keto-2-[(2-keto-6,7-dimethoxy-chromen-4-yl)methyl]-1-(3-pyridyl)nicotinonitrile
Formula: C23H17N3O5
MolecularWeight: 415.39818
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC(=O)O2)CC3=C(C=CC(=O)N3C4=CN=CC=C4)C#N)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CC(=O)O2)CC3=C(C=CC(=O)N3C4=CN=CC=C4)C#N)OC


InChI

InChI=1S/C23H17N3O5/c1-29-20-10-17-15(9-23(28)31-19(17)11-21(20)30-2)8-18-14(12-24)5-6-22(27)26(18)16-4-3-7-25-13-16/h3-7,9-11,13H,8H2,1-2H3


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