2-(3-methoxyphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(3-methoxyphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-(3-methoxyphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-(3-methoxyphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(3-methoxyphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-(3-methoxyphenyl)-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)CCCC3

InChI

InChI=1S/C15H15NO3/c1-19-11-6-4-5-10(9-11)16-14(17)12-7-2-3-8-13(12)15(16)18/h4-6,9H,2-3,7-8H2,1H3