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

Systemtic Name: 4-[[(3-hydroxyphenyl)amino]methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione Openeye Name: 4-[(3-hydroxyanilino)methylene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione CAS Name: 4-[(3-hydroxyanilino)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione IUPAC Name: 4-[(3-hydroxyanilino)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione Traditional Name: 4-[(3-hydroxyanilino)methylene]-2-p-anisyl-isoquinoline-1,3-quinone Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=CNC4=CC(=CC=C4)O)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=CNC4=CC(=CC=C4)O)C2=O

InChI

InChI=1S/C24H20N2O4/c1-30-19-11-9-16(10-12-19)15-26-23(28)21-8-3-2-7-20(21)22(24(26)29)14-25-17-5-4-6-18(27)13-17/h2-14,25,27H,15H2,1H3