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2-[4-[1-[(Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]pyridin-4-ylidene]pyridin-1-ium-1-ylidene]-3-oxidanylidene-3-phenyl-propanenitrile

2-[4-[1-[(Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]pyridin-4-ylidene]pyridin-1-ium-1-ylidene]-3-oxidanylidene-3-phenyl-propanenitrile

Systemtic Name:2-[4-[1-[(Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]pyridin-4-ylidene]pyridin-1-ium-1-ylidene]-3-oxidanylidene-3-phenyl-propanenitrile
Openeye Name:2-[4-[1-[(Z)-1-benzoyl-2-ethoxy-2-hydroxy-vinyl]-4-pyridylidene]pyridin-1-ium-1-ylidene]-3-oxo-3-phenyl-propanenitrile
CAS Name:2-[4-[1-[(Z)-1-ethoxy-1-hydroxy-3-oxo-3-phenylprop-1-en-2-yl]-4-pyridinylidene]-1-pyridin-1-iumylidene]-3-oxo-3-phenylpropanenitrile
IUPAC Name:2-[4-[1-[(Z)-1-ethoxy-1-hydroxy-3-oxo-3-phenylprop-1-en-2-yl]pyridin-4-ylidene]pyridin-1-ium-1-ylidene]-3-oxo-3-phenylpropanenitrile
Traditional Name:2-[4-[1-[(Z)-1-benzoyl-2-ethoxy-2-hydroxy-vinyl]-4-pyridylidene]pyridin-1-ium-1-ylidene]-3-keto-3-phenyl-propionitrile
Formula: C30H24N3O4+
MolecularWeight: 490.52926
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=CC=CC=C1)N2C=CC(=C3C=C[N+](=C(C#N)C(=O)C4=CC=CC=C4)C=C3)C=C2)O


Isomeric SMILES

CCO/C(=C(/C(=O)C1=CC=CC=C1)\N2C=CC(=C3C=C[N+](=C(C#N)C(=O)C4=CC=CC=C4)C=C3)C=C2)/O


InChI

InChI=1S/C30H23N3O4/c1-2-37-30(36)27(29(35)25-11-7-4-8-12-25)33-19-15-23(16-20-33)22-13-17-32(18-14-22)26(21-31)28(34)24-9-5-3-6-10-24/h3-20H,2H2,1H3/p+1


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