1a,9b-dihydrophenanthro[9,10-b]azirin-1-yl(pyridin-3-yl)methanone

Systemtic Name: 1a,9b-dihydrophenanthro[9,10-b]azirin-1-yl(pyridin-3-yl)methanone Openeye Name: 1a,9b-dihydrophenanthro[9,10-b]azirin-1-yl(3-pyridyl)methanone CAS Name: 1a,9b-dihydrophenanthro[9,10-b]azirin-1-yl(3-pyridinyl)methanone IUPAC Name: 1a,9b-dihydrophenanthro[9,10-b]azirin-1-yl(pyridin-3-yl)methanone Traditional Name: 1a,9b-dihydrophenanthr[9,10-b]azirin-1-yl(3-pyridyl)methanone Formula: C20H14N2O MolecularWeight: 298.33796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(N3C(=O)C4=CN=CC=C4)C5=CC=CC=C52

Isomeric SMILES

C1=CC=C2C(=C1)C3C(N3C(=O)C4=CN=CC=C4)C5=CC=CC=C52

InChI

InChI=1S/C20H14N2O/c23-20(13-6-5-11-21-12-13)22-18-16-9-3-1-7-14(16)15-8-2-4-10-17(15)19(18)22/h1-12,18-19H