4-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione

Systemtic Name: 4-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione Openeye Name: 4-[(3-benzyloxy-4-methoxy-phenyl)methylene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione CAS Name: 4-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione IUPAC Name: 4-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione Traditional Name: 4-(3-benzoxy-4-methoxy-benzylidene)-2-p-anisyl-isoquinoline-1,3-quinone Formula: C32H27NO5 MolecularWeight: 505.56048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H27NO5/c1-36-25-15-12-22(13-16-25)20-33-31(34)27-11-7-6-10-26(27)28(32(33)35)18-24-14-17-29(37-2)30(19-24)38-21-23-8-4-3-5-9-23/h3-19H,20-21H2,1-2H3