1-phenyl-3-(2-phenyl-3H-1,5-benzodiazepin-4-yl)propane-1,3-dione

Systemtic Name: 1-phenyl-3-(2-phenyl-3H-1,5-benzodiazepin-4-yl)propane-1,3-dione Openeye Name: 1-phenyl-3-(2-phenyl-3H-1,5-benzodiazepin-4-yl)propane-1,3-dione CAS Name: 1-phenyl-3-(2-phenyl-3H-1,5-benzodiazepin-4-yl)propane-1,3-dione IUPAC Name: 1-phenyl-3-(2-phenyl-3H-1,5-benzodiazepin-4-yl)propane-1,3-dione Traditional Name: 1-phenyl-3-(2-phenyl-3H-1,5-benzodiazepin-4-yl)propane-1,3-dione Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=CC=CC=C2N=C1C(=O)CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=NC2=CC=CC=C2N=C1C(=O)CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O2/c27-23(18-11-5-2-6-12-18)16-24(28)22-15-21(17-9-3-1-4-10-17)25-19-13-7-8-14-20(19)26-22/h1-14H,15-16H2