3-[(E)-N-ethoxy-C-propyl-carbonimidoyl]-6,6-diphenyl-oxane-2,4-dione

Systemtic Name: 3-[(E)-N-ethoxy-C-propyl-carbonimidoyl]-6,6-diphenyl-oxane-2,4-dione Openeye Name: 3-[(E)-N-ethoxy-C-propyl-carbonimidoyl]-6,6-diphenyl-tetrahydropyran-2,4-dione CAS Name: 3-[(1E)-1-ethoxyiminobutyl]-6,6-diphenyloxane-2,4-dione IUPAC Name: 3-[(E)-N-ethoxy-C-propylcarbonimidoyl]-6,6-diphenyloxane-2,4-dione Traditional Name: 3-[(E)-N-ethoxy-C-propyl-carbonimidoyl]-6,6-diphenyl-tetrahydropyran-2,4-quinone Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC)C1C(=O)CC(OC1=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC/C(=N\OCC)/C1C(=O)CC(OC1=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H25NO4/c1-3-11-19(24-27-4-2)21-20(25)16-23(28-22(21)26,17-12-7-5-8-13-17)18-14-9-6-10-15-18/h5-10,12-15,21H,3-4,11,16H2,1-2H3/b24-19+