2-[(Z)-4-diethoxyphosphoryl-5-ethoxy-5-oxidanyl-3-oxidanylidene-1-phenyl-pent-4-en-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-4-diethoxyphosphoryl-5-ethoxy-5-oxidanyl-3-oxidanylidene-1-phenyl-pent-4-en-2-yl]isoindole-1,3-dione Openeye Name: 2-[(Z)-1-benzyl-3-diethoxyphosphoryl-4-ethoxy-4-hydroxy-2-oxo-but-3-enyl]isoindoline-1,3-dione CAS Name: 2-[(Z)-4-diethoxyphosphoryl-5-ethoxy-5-hydroxy-3-oxo-1-phenylpent-4-en-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(Z)-4-diethoxyphosphoryl-5-ethoxy-5-hydroxy-3-oxo-1-phenylpent-4-en-2-yl]isoindole-1,3-dione Traditional Name: 2-[(Z)-1-benzyl-3-diethoxyphosphoryl-4-ethoxy-4-hydroxy-2-keto-but-3-enyl]isoindoline-1,3-quinone Formula: C25H28NO8P MolecularWeight: 501.465481

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O)P(=O)(OCC)OCC)O

Isomeric SMILES

CCO/C(=C(/C(=O)C(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O)\P(=O)(OCC)OCC)/O

InChI

InChI=1S/C25H28NO8P/c1-4-32-25(30)22(35(31,33-5-2)34-6-3)21(27)20(16-17-12-8-7-9-13-17)26-23(28)18-14-10-11-15-19(18)24(26)29/h7-15,20,30H,4-6,16H2,1-3H3/b25-22-