2-(3-methoxyphenyl)-4,7-dimethyl-isoindole-1,3-dione

Systemtic Name: 2-(3-methoxyphenyl)-4,7-dimethyl-isoindole-1,3-dione Openeye Name: 2-(3-methoxyphenyl)-4,7-dimethyl-isoindoline-1,3-dione CAS Name: 2-(3-methoxyphenyl)-4,7-dimethylisoindole-1,3-dione IUPAC Name: 2-(3-methoxyphenyl)-4,7-dimethylisoindole-1,3-dione Traditional Name: 2-(3-methoxyphenyl)-4,7-dimethyl-isoindoline-1,3-quinone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)C(=O)N(C2=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C2C(=C(C=C1)C)C(=O)N(C2=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H15NO3/c1-10-7-8-11(2)15-14(10)16(19)18(17(15)20)12-5-4-6-13(9-12)21-3/h4-9H,1-3H3