4-phenyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-d]pyrimidine-2,5-dione

Systemtic Name: 4-phenyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-d]pyrimidine-2,5-dione Openeye Name: 4-phenyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-d]pyrimidine-2,5-dione CAS Name: 4-phenyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-d]pyrimidine-2,5-dione IUPAC Name: 4-phenyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-d]pyrimidine-2,5-dione Traditional Name: 4-phenyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-d]pyrimidine-2,5-quinone Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3C(C4=CC=CC=C4C3=O)NC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C2C3C(C4=CC=CC=C4C3=O)NC(=O)N2

InChI

InChI=1S/C17H14N2O2/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/h1-9,13-15H,(H2,18,19,21)