5,6,9,10,11-pentamethoxy-1-phenyl-phenanthro[9,10-c]pyrazole

Systemtic Name: 5,6,9,10,11-pentamethoxy-1-phenyl-phenanthro[9,10-c]pyrazole Openeye Name: 5,6,9,10,11-pentamethoxy-1-phenyl-phenanthro[9,10-c]pyrazole CAS Name: 5,6,9,10,11-pentamethoxy-1-phenylphenanthro[9,10-c]pyrazole IUPAC Name: 5,6,9,10,11-pentamethoxy-1-phenylphenanthro[9,10-c]pyrazole Traditional Name: 5,6,9,10,11-pentamethoxy-1-phenyl-phenanthro[9,10-c]pyrazole Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC(=C(C(=C3C4=C2C=NN4C5=CC=CC=C5)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC(=C(C(=C3C4=C2C=NN4C5=CC=CC=C5)OC)OC)OC)OC

InChI

InChI=1S/C26H24N2O5/c1-29-20-11-16-17(12-21(20)30-2)19-14-27-28(15-9-7-6-8-10-15)24(19)23-18(16)13-22(31-3)25(32-4)26(23)33-5/h6-14H,1-5H3