5,6,9,10-tetramethoxyphenanthro[9,10-d][1,2]oxazole

Systemtic Name: 5,6,9,10-tetramethoxyphenanthro[9,10-d][1,2]oxazole Openeye Name: 5,6,9,10-tetramethoxyphenanthro[9,10-d]isoxazole CAS Name: 5,6,9,10-tetramethoxyphenanthro[9,10-d]isoxazole IUPAC Name: 5,6,9,10-tetramethoxyphenanthro[9,10-d][1,2]oxazole Traditional Name: 5,6,9,10-tetramethoxyphenanthr[9,10-d]isoxazole Formula: C19H17NO5 MolecularWeight: 339.34198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=C2C=NO4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=C2C=NO4)OC)OC)OC

InChI

InChI=1S/C19H17NO5/c1-21-15-5-10-11-6-16(22-2)18(24-4)8-13(11)19-14(9-20-25-19)12(10)7-17(15)23-3/h5-9H,1-4H3