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

Systemtic Name: (E)-3-(2H-chromen-3-yl)-2-(4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2H-chromen-3-yl)-2-(4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)prop-2-enenitrile CAS Name: (E)-3-(2H-1-benzopyran-3-yl)-2-(4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(2H-chromen-3-yl)-2-(4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(2H-chromen-3-yl)-2-(4-keto-1H-pyrido[2,3-d]pyrimidin-2-yl)acrylonitrile Formula: C19H12N4O2 MolecularWeight: 328.32418

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C=C(C#N)C3=NC(=O)C4=C(N3)N=CC=C4

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)/C=C(\C#N)/C3=NC(=O)C4=C(N3)N=CC=C4

InChI

InChI=1S/C19H12N4O2/c20-10-14(9-12-8-13-4-1-2-6-16(13)25-11-12)17-22-18-15(19(24)23-17)5-3-7-21-18/h1-9H,11H2,(H,21,22,23,24)/b14-9+