1-(4,6-dimethoxy-3-phenyl-1H-indol-7-yl)-3-methoxy-2-oxidanyl-3-phenyl-propan-1-one

Systemtic Name: 1-(4,6-dimethoxy-3-phenyl-1H-indol-7-yl)-3-methoxy-2-oxidanyl-3-phenyl-propan-1-one Openeye Name: 1-(4,6-dimethoxy-3-phenyl-1H-indol-7-yl)-2-hydroxy-3-methoxy-3-phenyl-propan-1-one CAS Name: 1-(4,6-dimethoxy-3-phenyl-1H-indol-7-yl)-2-hydroxy-3-methoxy-3-phenyl-1-propanone IUPAC Name: 1-(4,6-dimethoxy-3-phenyl-1H-indol-7-yl)-2-hydroxy-3-methoxy-3-phenylpropan-1-one Traditional Name: 1-(4,6-dimethoxy-3-phenyl-1H-indol-7-yl)-2-hydroxy-3-methoxy-3-phenyl-propan-1-one Formula: C26H25NO5 MolecularWeight: 431.4804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C(=CN2)C3=CC=CC=C3)C(=O)C(C(C4=CC=CC=C4)OC)O)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C(=CN2)C3=CC=CC=C3)C(=O)C(C(C4=CC=CC=C4)OC)O)OC

InChI

InChI=1S/C26H25NO5/c1-30-19-14-20(31-2)22(23-21(19)18(15-27-23)16-10-6-4-7-11-16)24(28)25(29)26(32-3)17-12-8-5-9-13-17/h4-15,25-27,29H,1-3H3