5-(2-methoxy-4-oxidanyl-phenyl)-3,3-dimethyl-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one

Systemtic Name: 5-(2-methoxy-4-oxidanyl-phenyl)-3,3-dimethyl-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one Openeye Name: 5-(4-hydroxy-2-methoxy-phenyl)-3,3-dimethyl-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one CAS Name: 5-(4-hydroxy-2-methoxyphenyl)-3,3-dimethyl-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one IUPAC Name: 5-(4-hydroxy-2-methoxyphenyl)-3,3-dimethyl-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one Traditional Name: 5-(4-hydroxy-2-methoxy-phenyl)-3,3-dimethyl-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one Formula: C26H25NO3 MolecularWeight: 399.4816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C3=C(C=CC4=CC=CC=C43)NC2C5=C(C=C(C=C5)O)OC)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C3=C(C=CC4=CC=CC=C43)NC2C5=C(C=C(C=C5)O)OC)C

InChI

InChI=1S/C26H25NO3/c1-26(2)13-19-24(21(29)14-26)23-17-7-5-4-6-15(17)8-11-20(23)27-25(19)18-10-9-16(28)12-22(18)30-3/h4-12,25,27-28H,13-14H2,1-3H3