4-phenylpyrido[1,2-c]pyrimidine-1,3-dione

Systemtic Name: 4-phenylpyrido[1,2-c]pyrimidine-1,3-dione Openeye Name: 4-phenylpyrido[1,2-c]pyrimidine-1,3-dione CAS Name: 4-phenylpyrido[1,2-c]pyrimidine-1,3-dione IUPAC Name: 4-phenylpyrido[1,2-c]pyrimidine-1,3-dione Traditional Name: 4-phenylpyrido[1,2-c]pyrimidine-1,3-quinone Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=CN3C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=CN3C(=O)NC2=O

InChI

InChI=1S/C14H10N2O2/c17-13-12(10-6-2-1-3-7-10)11-8-4-5-9-16(11)14(18)15-13/h1-9H,(H,15,17,18)