1-phenyl-2-pyridin-3-yl-1H-benzo[g][1,4]benzoxazepine-3,4-dione

Systemtic Name: 1-phenyl-2-pyridin-3-yl-1H-benzo[g][1,4]benzoxazepine-3,4-dione Openeye Name: 1-phenyl-2-(3-pyridyl)-1H-benzo[g][1,4]benzoxazepine-3,4-dione CAS Name: 1-phenyl-2-(3-pyridinyl)-1H-benzo[g][1,4]benzoxazepine-3,4-dione IUPAC Name: 1-phenyl-2-pyridin-3-yl-1H-benzo[g][1,4]benzoxazepine-3,4-dione Traditional Name: 1-phenyl-2-(3-pyridyl)-1H-benzo[g][1,4]benzoxazepine-3,4-quinone Formula: C24H16N2O3 MolecularWeight: 380.39544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C=CC4=CC=CC=C43)OC(=O)C(=O)N2C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C=CC4=CC=CC=C43)OC(=O)C(=O)N2C5=CN=CC=C5

InChI

InChI=1S/C24H16N2O3/c27-23-24(28)29-20-13-12-16-7-4-5-11-19(16)21(20)22(17-8-2-1-3-9-17)26(23)18-10-6-14-25-15-18/h1-15,22H