2-[(4-methoxyphenyl)methyl]-4-[(4-phenylmethoxyphenyl)methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-4-[(4-phenylmethoxyphenyl)methylidene]isoquinoline-1,3-dione Openeye Name: 4-[(4-benzyloxyphenyl)methylene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione CAS Name: 2-[(4-methoxyphenyl)methyl]-4-[(4-phenylmethoxyphenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-[(4-methoxyphenyl)methyl]-4-[(4-phenylmethoxyphenyl)methylidene]isoquinoline-1,3-dione Traditional Name: 4-(4-benzoxybenzylidene)-2-p-anisyl-isoquinoline-1,3-quinone Formula: C31H25NO4 MolecularWeight: 475.5345

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=CC4=CC=C(C=C4)OCC5=CC=CC=C5)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=CC4=CC=C(C=C4)OCC5=CC=CC=C5)C2=O

InChI

InChI=1S/C31H25NO4/c1-35-25-15-13-23(14-16-25)20-32-30(33)28-10-6-5-9-27(28)29(31(32)34)19-22-11-17-26(18-12-22)36-21-24-7-3-2-4-8-24/h2-19H,20-21H2,1H3