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

Systemtic Name: 12-(3-methoxy-4-phenylmethoxy-phenyl)-3-methyl-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one Openeye Name: 12-(4-benzyloxy-3-methoxy-phenyl)-3-methyl-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one CAS Name: 12-(3-methoxy-4-phenylmethoxyphenyl)-3-methyl-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one IUPAC Name: 12-(3-methoxy-4-phenylmethoxyphenyl)-3-methyl-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one Traditional Name: 12-(4-benzoxy-3-methoxy-phenyl)-3-methyl-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one Formula: C31H28N2O3 MolecularWeight: 476.56562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C3=C(C=C2)NC4=C(C3C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC)C(=O)CCC4

Isomeric SMILES

CC1=NC2=C(C=C1)C3=C(C=C2)NC4=C(C3C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC)C(=O)CCC4

InChI

InChI=1S/C31H28N2O3/c1-19-11-13-22-23(32-19)14-15-25-30(22)29(31-24(33-25)9-6-10-26(31)34)21-12-16-27(28(17-21)35-2)36-18-20-7-4-3-5-8-20/h3-5,7-8,11-17,29,33H,6,9-10,18H2,1-2H3