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

Systemtic Name: 12-(4-ethoxyphenyl)-9-phenyl-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one Openeye Name: 12-(4-ethoxyphenyl)-9-phenyl-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one CAS Name: 12-(4-ethoxyphenyl)-9-phenyl-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one IUPAC Name: 12-(4-ethoxyphenyl)-9-phenyl-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one Traditional Name: 9-phenyl-12-p-phenetyl-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one Formula: C30H26N2O2 MolecularWeight: 446.53964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC5=C2C6=C(C=C5)N=CC=C6

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC5=C2C6=C(C=C5)N=CC=C6

InChI

InChI=1S/C30H26N2O2/c1-2-34-22-12-10-20(11-13-22)28-29-23-9-6-16-31-24(23)14-15-25(29)32-26-17-21(18-27(33)30(26)28)19-7-4-3-5-8-19/h3-16,21,28,32H,2,17-18H2,1H3