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

Systemtic Name: (4R)-4-(4-phenoxyphenyl)-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione Openeye Name: (4R)-4-(4-phenoxyphenyl)-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione CAS Name: (4R)-4-(4-phenoxyphenyl)-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione IUPAC Name: (4R)-4-(4-phenoxyphenyl)-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione Traditional Name: (4R)-4-(4-phenoxyphenyl)-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-quinone Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3C4=C(C5=CC=CC=C5C4=O)NC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)[C@@H]3C4=C(C5=CC=CC=C5C4=O)NC(=O)N3

InChI

InChI=1S/C23H16N2O3/c26-22-18-9-5-4-8-17(18)21-19(22)20(24-23(27)25-21)14-10-12-16(13-11-14)28-15-6-2-1-3-7-15/h1-13,20H,(H2,24,25,27)/t20-/m1/s1