2-[(3-methoxyphenyl)methyl]-5-methyl-isoindole-1,3-dione

Systemtic Name: 2-[(3-methoxyphenyl)methyl]-5-methyl-isoindole-1,3-dione Openeye Name: 2-[(3-methoxyphenyl)methyl]-5-methyl-isoindoline-1,3-dione CAS Name: 2-[(3-methoxyphenyl)methyl]-5-methylisoindole-1,3-dione IUPAC Name: 2-[(3-methoxyphenyl)methyl]-5-methylisoindole-1,3-dione Traditional Name: 2-m-anisyl-5-methyl-isoindoline-1,3-quinone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C17H15NO3/c1-11-6-7-14-15(8-11)17(20)18(16(14)19)10-12-4-3-5-13(9-12)21-2/h3-9H,10H2,1-2H3