7-(3-hydroxyphenyl)-10-phenyl-9,10,11,12-tetrahydro-7H-benzo[b][1,7]phenanthrolin-8-one

Systemtic Name: 7-(3-hydroxyphenyl)-10-phenyl-9,10,11,12-tetrahydro-7H-benzo[b][1,7]phenanthrolin-8-one Openeye Name: 7-(3-hydroxyphenyl)-10-phenyl-9,10,11,12-tetrahydro-7H-benzo[b][1,7]phenanthrolin-8-one CAS Name: 7-(3-hydroxyphenyl)-10-phenyl-9,10,11,12-tetrahydro-7H-benzo[b][1,7]phenanthrolin-8-one IUPAC Name: 7-(3-hydroxyphenyl)-10-phenyl-9,10,11,12-tetrahydro-7H-benzo[b][1,7]phenanthrolin-8-one Traditional Name: 7-(3-hydroxyphenyl)-10-phenyl-9,10,11,12-tetrahydro-7H-benzo[b][1,7]phenanthrolin-8-one Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1NC3=C(C2C4=CC(=CC=C4)O)C=CC5=C3C=CC=N5)C6=CC=CC=C6

Isomeric SMILES

C1C(CC(=O)C2=C1NC3=C(C2C4=CC(=CC=C4)O)C=CC5=C3C=CC=N5)C6=CC=CC=C6

InChI

InChI=1S/C28H22N2O2/c31-20-9-4-8-18(14-20)26-22-11-12-23-21(10-5-13-29-23)28(22)30-24-15-19(16-25(32)27(24)26)17-6-2-1-3-7-17/h1-14,19,26,30-31H,15-16H2