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

Systemtic Name: 4-(2-methoxyphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 4-(2-methoxyphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 4-(2-methoxyphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 4-(2-methoxyphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 4-(2-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=C1C2CCCC3=C2C(=O)NC3=O

Isomeric SMILES

COC1=CC=CC=C1C2CCCC3=C2C(=O)NC3=O

InChI

InChI=1S/C15H15NO3/c1-19-12-8-3-2-5-9(12)10-6-4-7-11-13(10)15(18)16-14(11)17/h2-3,5,8,10H,4,6-7H2,1H3,(H,16,17,18)