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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-p-anisyl-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)CCCC3

InChI

InChI=1S/C16H17NO3/c1-20-12-8-6-11(7-9-12)10-17-15(18)13-4-2-3-5-14(13)16(17)19/h6-9H,2-5,10H2,1H3