2-[1-(3-ethoxy-4-methoxy-phenyl)propyl]-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[1-(3-ethoxy-4-methoxy-phenyl)propyl]-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-[1-(3-ethoxy-4-methoxy-phenyl)propyl]-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-[1-(3-ethoxy-4-methoxyphenyl)propyl]-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[1-(3-ethoxy-4-methoxyphenyl)propyl]-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-[1-(3-ethoxy-4-methoxy-phenyl)propyl]-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO4/c1-4-16(13-10-11-17(24-3)18(12-13)25-5-2)21-19(22)14-8-6-7-9-15(14)20(21)23/h10-12,16H,4-9H2,1-3H3