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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

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