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

Systemtic Name: 5-(3,4-dimethylphenoxy)-2-(2-methoxyphenyl)isoindole-1,3-dione Openeye Name: 5-(3,4-dimethylphenoxy)-2-(2-methoxyphenyl)isoindoline-1,3-dione CAS Name: 5-(3,4-dimethylphenoxy)-2-(2-methoxyphenyl)isoindole-1,3-dione IUPAC Name: 5-(3,4-dimethylphenoxy)-2-(2-methoxyphenyl)isoindole-1,3-dione Traditional Name: 5-(3,4-dimethylphenoxy)-2-(2-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=CC=C4OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4OC)C

InChI

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