5-(3,4-dimethylphenoxy)-2-(4-methoxyphenyl)isoindole-1,3-dione

Systemtic Name: 5-(3,4-dimethylphenoxy)-2-(4-methoxyphenyl)isoindole-1,3-dione Openeye Name: 5-(3,4-dimethylphenoxy)-2-(4-methoxyphenyl)isoindoline-1,3-dione CAS Name: 5-(3,4-dimethylphenoxy)-2-(4-methoxyphenyl)isoindole-1,3-dione IUPAC Name: 5-(3,4-dimethylphenoxy)-2-(4-methoxyphenyl)isoindole-1,3-dione Traditional Name: 5-(3,4-dimethylphenoxy)-2-(4-methoxyphenyl)isoindoline-1,3-quinone Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H19NO4/c1-14-4-7-18(12-15(14)2)28-19-10-11-20-21(13-19)23(26)24(22(20)25)16-5-8-17(27-3)9-6-16/h4-13H,1-3H3