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

Systemtic Name: 7-(3-hydroxyphenyl)-7a,9,10,12-tetrahydro-7H-benzo[b][1,7]phenanthrolin-8-one Openeye Name: 7-(3-hydroxyphenyl)-7a,9,10,12-tetrahydro-7H-benzo[b][1,7]phenanthrolin-8-one CAS Name: 7-(3-hydroxyphenyl)-7a,9,10,12-tetrahydro-7H-benzo[b][1,7]phenanthrolin-8-one IUPAC Name: 7-(3-hydroxyphenyl)-7a,9,10,12-tetrahydro-7H-benzo[b][1,7]phenanthrolin-8-one Traditional Name: 7-(3-hydroxyphenyl)-7a,9,10,12-tetrahydro-7H-benzo[b][1,7]phenanthrolin-8-one Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2C(C3=C(C4=C(C=C3)N=CC=C4)NC2=C1)C5=CC(=CC=C5)O

Isomeric SMILES

C1CC(=O)C2C(C3=C(C4=C(C=C3)N=CC=C4)NC2=C1)C5=CC(=CC=C5)O

InChI

InChI=1S/C22H18N2O2/c25-14-5-1-4-13(12-14)20-16-9-10-17-15(6-3-11-23-17)22(16)24-18-7-2-8-19(26)21(18)20/h1,3-7,9-12,20-21,24-25H,2,8H2