2-(2-methoxyethyl)-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(2-methoxyethyl)-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(2-methoxyethyl)-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(2-methoxyethyl)-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(2-methoxyethyl)-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(2-methoxyethyl)-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2C(C=CC(C2C1=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COCCN1C(=O)C2C(C=CC(C2C1=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO3/c1-27-15-14-24-22(25)20-18(16-8-4-2-5-9-16)12-13-19(21(20)23(24)26)17-10-6-3-7-11-17/h2-13,18-21H,14-15H2,1H3