2-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(4-ethoxyphenyl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(4-ethoxyphenyl)-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-ethoxyphenyl)-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-(2-keto-2-p-phenetyl-ethyl)isoindoline-1,3-quinone Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15NO4/c1-2-23-13-9-7-12(8-10-13)16(20)11-19-17(21)14-5-3-4-6-15(14)18(19)22/h3-10H,2,11H2,1H3