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

Systemtic Name: 4-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione Openeye Name: 4-[(3-benzyloxy-4-methoxy-phenyl)methylene]-2-(m-tolyl)isoquinoline-1,3-dione CAS Name: 4-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione IUPAC Name: 4-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione Traditional Name: 4-(3-benzoxy-4-methoxy-benzylidene)-2-(m-tolyl)isoquinoline-1,3-quinone Formula: C31H25NO4 MolecularWeight: 475.5345

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=CC4=CC(=C(C=C4)OC)OCC5=CC=CC=C5)C2=O

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=CC4=CC(=C(C=C4)OC)OCC5=CC=CC=C5)C2=O

InChI

InChI=1S/C31H25NO4/c1-21-9-8-12-24(17-21)32-30(33)26-14-7-6-13-25(26)27(31(32)34)18-23-15-16-28(35-2)29(19-23)36-20-22-10-4-3-5-11-22/h3-19H,20H2,1-2H3