2-[1-(3-methoxyphenyl)ethyl]-4,5,6,7-tetramethyl-isoindole-1,3-dione

Systemtic Name: 2-[1-(3-methoxyphenyl)ethyl]-4,5,6,7-tetramethyl-isoindole-1,3-dione Openeye Name: 2-[1-(3-methoxyphenyl)ethyl]-4,5,6,7-tetramethyl-isoindoline-1,3-dione CAS Name: 2-[1-(3-methoxyphenyl)ethyl]-4,5,6,7-tetramethylisoindole-1,3-dione IUPAC Name: 2-[1-(3-methoxyphenyl)ethyl]-4,5,6,7-tetramethylisoindole-1,3-dione Traditional Name: 2-[1-(3-methoxyphenyl)ethyl]-4,5,6,7-tetramethyl-isoindoline-1,3-quinone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C(=O)N(C2=O)C(C)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C(=O)N(C2=O)C(C)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C21H23NO3/c1-11-12(2)14(4)19-18(13(11)3)20(23)22(21(19)24)15(5)16-8-7-9-17(10-16)25-6/h7-10,15H,1-6H3