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7-methoxy-3-(7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)-4,5-dihydro-2H-benzo[g]indazole

7-methoxy-3-(7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)-4,5-dihydro-2H-benzo[g]indazole

Systemtic Name:7-methoxy-3-(7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)-4,5-dihydro-2H-benzo[g]indazole
Openeye Name:7-methoxy-3-(7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)-4,5-dihydro-2H-benzo[g]indazole
CAS Name:7-methoxy-3-(7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)-4,5-dihydro-2H-benzo[g]indazole
IUPAC Name:7-methoxy-3-(7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)-4,5-dihydro-2H-benzo[g]indazole
Traditional Name:7-methoxy-3-(7-methoxy-4,5-dihydro-2H-benz[g]indazol-3-yl)-4,5-dihydro-2H-benz[g]indazole
Formula: C24H22N4O2
MolecularWeight: 398.45708
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C4=C5CCC6=C(C5=NN4)C=CC(=C6)OC


Isomeric SMILES

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C4=C5CCC6=C(C5=NN4)C=CC(=C6)OC


InChI

InChI=1S/C24H22N4O2/c1-29-15-5-9-17-13(11-15)3-7-19-21(17)25-27-23(19)24-20-8-4-14-12-16(30-2)6-10-18(14)22(20)26-28-24/h5-6,9-12H,3-4,7-8H2,1-2H3,(H,25,27)(H,26,28)


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