2-[2-(4-methoxyphenoxy)ethyl]-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethyl]-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[2-(4-methoxyphenoxy)ethyl]-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[2-(4-methoxyphenoxy)ethyl]-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[2-(4-methoxyphenoxy)ethyl]-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[2-(4-methoxyphenoxy)ethyl]-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C29H27NO4 MolecularWeight: 453.52898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C(=O)C3C(C=CC(C3C2=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C(=O)C3C(C=CC(C3C2=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H27NO4/c1-33-22-12-14-23(15-13-22)34-19-18-30-28(31)26-24(20-8-4-2-5-9-20)16-17-25(27(26)29(30)32)21-10-6-3-7-11-21/h2-17,24-27H,18-19H2,1H3