4-[(2-methoxy-6-methyl-phenyl)methyl]isoindole-1,3-dione

Systemtic Name: 4-[(2-methoxy-6-methyl-phenyl)methyl]isoindole-1,3-dione Openeye Name: 4-[(2-methoxy-6-methyl-phenyl)methyl]isoindoline-1,3-dione CAS Name: 4-[(2-methoxy-6-methylphenyl)methyl]isoindole-1,3-dione IUPAC Name: 4-[(2-methoxy-6-methylphenyl)methyl]isoindole-1,3-dione Traditional Name: 4-(2-methoxy-6-methyl-benzyl)isoindoline-1,3-quinone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)CC2=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

CC1=C(C(=CC=C1)OC)CC2=CC=CC3=C2C(=O)NC3=O

InChI

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