6-(4-hydroxyphenyl)-6,8,9,10-tetrahydro-5H-benzo[c][1,7]phenanthrolin-7-one

Systemtic Name: 6-(4-hydroxyphenyl)-6,8,9,10-tetrahydro-5H-benzo[c][1,7]phenanthrolin-7-one Openeye Name: 6-(4-hydroxyphenyl)-6,8,9,10-tetrahydro-5H-benzo[c][1,7]phenanthrolin-7-one CAS Name: 6-(4-hydroxyphenyl)-6,8,9,10-tetrahydro-5H-benzo[c][1,7]phenanthrolin-7-one IUPAC Name: 6-(4-hydroxyphenyl)-6,8,9,10-tetrahydro-5H-benzo[c][1,7]phenanthrolin-7-one Traditional Name: 6-(4-hydroxyphenyl)-6,8,9,10-tetrahydro-5H-benzo[c][1,7]phenanthrolin-7-one Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(NC3=C2C=CC4=C3C=CC=N4)C5=CC=C(C=C5)O)C(=O)C1

Isomeric SMILES

C1CC2=C(C(NC3=C2C=CC4=C3C=CC=N4)C5=CC=C(C=C5)O)C(=O)C1

InChI

InChI=1S/C22H18N2O2/c25-14-8-6-13(7-9-14)21-20-15(3-1-5-19(20)26)16-10-11-18-17(22(16)24-21)4-2-12-23-18/h2,4,6-12,21,24-25H,1,3,5H2