(E)-3-(3-hydroxyphenyl)-2-(4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-hydroxyphenyl)-2-(4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(3-hydroxyphenyl)-2-(4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)prop-2-enenitrile CAS Name: (E)-3-(3-hydroxyphenyl)-2-(4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(3-hydroxyphenyl)-2-(4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(3-hydroxyphenyl)-2-(4-keto-1H-pyrido[2,3-d]pyrimidin-2-yl)acrylonitrile Formula: C16H10N4O2 MolecularWeight: 290.2762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=C(C#N)C2=NC(=O)C3=C(N2)N=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=C(\C#N)/C2=NC(=O)C3=C(N2)N=CC=C3

InChI

InChI=1S/C16H10N4O2/c17-9-11(7-10-3-1-4-12(21)8-10)14-19-15-13(16(22)20-14)5-2-6-18-15/h1-8,21H,(H,18,19,20,22)/b11-7+