12-(3-methoxy-4-phenylmethoxy-phenyl)-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one

Systemtic Name: 12-(3-methoxy-4-phenylmethoxy-phenyl)-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one Openeye Name: 12-(4-benzyloxy-3-methoxy-phenyl)-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one CAS Name: 12-(3-methoxy-4-phenylmethoxyphenyl)-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one IUPAC Name: 12-(3-methoxy-4-phenylmethoxyphenyl)-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one Traditional Name: 12-(4-benzoxy-3-methoxy-phenyl)-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one Formula: C30H26N2O3 MolecularWeight: 462.53904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3=C(CCCC3=O)NC4=C2C5=C(C=C4)N=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3=C(CCCC3=O)NC4=C2C5=C(C=C4)N=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C30H26N2O3/c1-34-27-17-20(12-15-26(27)35-18-19-7-3-2-4-8-19)28-29-21-9-6-16-31-22(21)13-14-24(29)32-23-10-5-11-25(33)30(23)28/h2-4,6-9,12-17,28,32H,5,10-11,18H2,1H3