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

Systemtic Name: 4-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione Openeye Name: 4-[(3-hydroxy-4-methoxy-phenyl)methylene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione CAS Name: 4-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione IUPAC Name: 4-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione Traditional Name: 4-(3-hydroxy-4-methoxy-benzylidene)-2-p-anisyl-isoquinoline-1,3-quinone Formula: C25H21NO5 MolecularWeight: 415.43794

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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)O)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO5/c1-30-18-10-7-16(8-11-18)15-26-24(28)20-6-4-3-5-19(20)21(25(26)29)13-17-9-12-23(31-2)22(27)14-17/h3-14,27H,15H2,1-2H3