2-(4-methoxy-3-methyl-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-(4-methoxy-3-methyl-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-(4-methoxy-3-methylphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(4-methoxy-3-methylphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-(4-methoxy-3-methyl-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)C3=C(C2=O)CCCC3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)C3=C(C2=O)CCCC3)OC

InChI

InChI=1S/C16H17NO3/c1-10-9-11(7-8-14(10)20-2)17-15(18)12-5-3-4-6-13(12)16(17)19/h7-9H,3-6H2,1-2H3