(4Z)-4-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione

Systemtic Name: (4Z)-4-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(3-bromo-5-ethoxy-4-methoxy-phenyl)methylene]-2-(o-tolyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione Traditional Name: (4Z)-4-(3-bromo-5-ethoxy-4-methoxy-benzylidene)-2-(o-tolyl)isoquinoline-1,3-quinone Formula: C26H22BrNO4 MolecularWeight: 492.36118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4C)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4C)Br)OC

InChI

InChI=1S/C26H22BrNO4/c1-4-32-23-15-17(14-21(27)24(23)31-3)13-20-18-10-6-7-11-19(18)25(29)28(26(20)30)22-12-8-5-9-16(22)2/h5-15H,4H2,1-3H3/b20-13-