(3Z)-3-[(2-bromanyl-3,4-dimethoxy-phenyl)methylidene]-5-methoxy-2-methyl-4-phenylmethoxy-isoindol-1-one

Systemtic Name: (3Z)-3-[(2-bromanyl-3,4-dimethoxy-phenyl)methylidene]-5-methoxy-2-methyl-4-phenylmethoxy-isoindol-1-one Openeye Name: (3Z)-4-benzyloxy-3-[(2-bromo-3,4-dimethoxy-phenyl)methylene]-5-methoxy-2-methyl-isoindolin-1-one CAS Name: (3Z)-3-[(2-bromo-3,4-dimethoxyphenyl)methylidene]-5-methoxy-2-methyl-4-phenylmethoxy-1-isoindolone IUPAC Name: (3Z)-3-[(2-bromo-3,4-dimethoxyphenyl)methylidene]-5-methoxy-2-methyl-4-phenylmethoxyisoindol-1-one Traditional Name: (3Z)-4-benzoxy-3-(2-bromo-3,4-dimethoxy-benzylidene)-5-methoxy-2-methyl-isoindolin-1-one Formula: C26H24BrNO5 MolecularWeight: 510.37646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C(=C(C=C2)OC)OC)Br)C3=C(C1=O)C=CC(=C3OCC4=CC=CC=C4)OC

Isomeric SMILES

CN1/C(=C\C2=C(C(=C(C=C2)OC)OC)Br)/C3=C(C1=O)C=CC(=C3OCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H24BrNO5/c1-28-19(14-17-10-12-21(31-3)25(32-4)23(17)27)22-18(26(28)29)11-13-20(30-2)24(22)33-15-16-8-6-5-7-9-16/h5-14H,15H2,1-4H3/b19-14-