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

Systemtic Name: (4Z)-4-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(4-isopropoxy-3-methoxy-phenyl)methylene]-2-(o-tolyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione Traditional Name: (4Z)-4-(4-isopropoxy-3-methoxy-benzylidene)-2-(o-tolyl)isoquinoline-1,3-quinone Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C(=CC4=CC(=C(C=C4)OC(C)C)OC)C2=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3/C(=C/C4=CC(=C(C=C4)OC(C)C)OC)/C2=O

InChI

InChI=1S/C27H25NO4/c1-17(2)32-24-14-13-19(16-25(24)31-4)15-22-20-10-6-7-11-21(20)26(29)28(27(22)30)23-12-8-5-9-18(23)3/h5-17H,1-4H3/b22-15-