2-[(E)-4-(4-methoxy-2,3-dimethyl-phenyl)but-3-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-4-(4-methoxy-2,3-dimethyl-phenyl)but-3-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-4-(4-methoxy-2,3-dimethyl-phenyl)but-3-enyl]isoindoline-1,3-dione CAS Name: 2-[(E)-4-(4-methoxy-2,3-dimethylphenyl)but-3-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-4-(4-methoxy-2,3-dimethylphenyl)but-3-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-4-(4-methoxy-2,3-dimethyl-phenyl)but-3-enyl]isoindoline-1,3-quinone Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C=CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)/C=C/CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21NO3/c1-14-15(2)19(25-3)12-11-16(14)8-6-7-13-22-20(23)17-9-4-5-10-18(17)21(22)24/h4-6,8-12H,7,13H2,1-3H3/b8-6+