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

Systemtic Name: 5-(3-methoxy-4-phenylmethoxy-phenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Openeye Name: 5-(4-benzyloxy-3-methoxy-phenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one CAS Name: 5-(3-methoxy-4-phenylmethoxyphenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one IUPAC Name: 5-(3-methoxy-4-phenylmethoxyphenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Traditional Name: 5-(4-benzoxy-3-methoxy-phenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Formula: C31H27NO3 MolecularWeight: 461.55098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3=C(CCCC3=O)C4=C(N2)C=CC5=CC=CC=C54)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3=C(CCCC3=O)C4=C(N2)C=CC5=CC=CC=C54)OCC6=CC=CC=C6

InChI

InChI=1S/C31H27NO3/c1-34-28-18-22(15-17-27(28)35-19-20-8-3-2-4-9-20)31-30-24(12-7-13-26(30)33)29-23-11-6-5-10-21(23)14-16-25(29)32-31/h2-6,8-11,14-18,31-32H,7,12-13,19H2,1H3