8-cyclohex-3-en-1-yl-11-phenyl-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one

Systemtic Name: 8-cyclohex-3-en-1-yl-11-phenyl-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one Openeye Name: 8-cyclohex-3-en-1-yl-11-phenyl-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one CAS Name: 8-(1-cyclohex-3-enyl)-11-phenyl-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one IUPAC Name: 8-cyclohex-3-en-1-yl-11-phenyl-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one Traditional Name: 8-cyclohex-3-en-1-yl-11-phenyl-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one Formula: C28H26N2O MolecularWeight: 406.51884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)C5=C(N2)C=CC6=C5C=CC=N6

Isomeric SMILES

C1CC(CC=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)C5=C(N2)C=CC6=C5C=CC=N6

InChI

InChI=1S/C28H26N2O/c31-25-17-20(18-8-3-1-4-9-18)16-22-26-21-12-7-15-29-23(21)13-14-24(26)30-28(27(22)25)19-10-5-2-6-11-19/h1-5,7-9,12-15,19-20,28,30H,6,10-11,16-17H2