5-(4-hydroxyphenyl)-3,4,5,6-tetrahydro-2H-benzo[a]phenanthridin-1-one

Systemtic Name: 5-(4-hydroxyphenyl)-3,4,5,6-tetrahydro-2H-benzo[a]phenanthridin-1-one Openeye Name: 5-(4-hydroxyphenyl)-3,4,5,6-tetrahydro-2H-benzo[a]phenanthridin-1-one CAS Name: 5-(4-hydroxyphenyl)-3,4,5,6-tetrahydro-2H-benzo[a]phenanthridin-1-one IUPAC Name: 5-(4-hydroxyphenyl)-3,4,5,6-tetrahydro-2H-benzo[a]phenanthridin-1-one Traditional Name: 5-(4-hydroxyphenyl)-3,4,5,6-tetrahydro-2H-benzo[a]phenanthridin-1-one Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C3=C(C=CC4=CC=CC=C43)NC2C5=CC=C(C=C5)O

Isomeric SMILES

C1CC2=C(C(=O)C1)C3=C(C=CC4=CC=CC=C43)NC2C5=CC=C(C=C5)O

InChI

InChI=1S/C23H19NO2/c25-16-11-8-15(9-12-16)23-18-6-3-7-20(26)22(18)21-17-5-2-1-4-14(17)10-13-19(21)24-23/h1-2,4-5,8-13,23-25H,3,6-7H2