2-[1-(3,4-diethoxyphenyl)-2-phenyl-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[1-(3,4-diethoxyphenyl)-2-phenyl-ethyl]isoindole-1,3-dione Openeye Name: 2-[1-(3,4-diethoxyphenyl)-2-phenyl-ethyl]isoindoline-1,3-dione CAS Name: 2-[1-(3,4-diethoxyphenyl)-2-phenylethyl]isoindole-1,3-dione IUPAC Name: 2-[1-(3,4-diethoxyphenyl)-2-phenylethyl]isoindole-1,3-dione Traditional Name: 2-[1-(3,4-diethoxyphenyl)-2-phenyl-ethyl]isoindoline-1,3-quinone Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)OCC

InChI

InChI=1S/C26H25NO4/c1-3-30-23-15-14-19(17-24(23)31-4-2)22(16-18-10-6-5-7-11-18)27-25(28)20-12-8-9-13-21(20)26(27)29/h5-15,17,22H,3-4,16H2,1-2H3