(4R)-4-phenyl-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione

Systemtic Name: (4R)-4-phenyl-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione Openeye Name: (4R)-4-phenyl-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione CAS Name: (4R)-4-phenyl-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione IUPAC Name: (4R)-4-phenyl-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione Traditional Name: (4R)-4-phenyl-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-quinone Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4C3=O)NC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C3=C(C4=CC=CC=C4C3=O)NC(=O)N2

InChI

InChI=1S/C17H12N2O2/c20-16-12-9-5-4-8-11(12)15-13(16)14(18-17(21)19-15)10-6-2-1-3-7-10/h1-9,14H,(H2,18,19,21)/t14-/m1/s1