2-[(E)-2-phenylethenyl]-1H-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(E)-2-phenylethenyl]-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-[(E)-styryl]-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-[(E)-2-phenylethenyl]-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(E)-2-phenylethenyl]-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-[(E)-styryl]-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC(=O)C3=C(N2)N=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O/c19-15-12-7-4-10-16-14(12)17-13(18-15)9-8-11-5-2-1-3-6-11/h1-10H,(H,16,17,18,19)/b9-8+