2-(4-ethoxyphenyl)benzo[f]isoindole-1,3-dione

Systemtic Name: 2-(4-ethoxyphenyl)benzo[f]isoindole-1,3-dione Openeye Name: 2-(4-ethoxyphenyl)benzo[f]isoindole-1,3-dione CAS Name: 2-(4-ethoxyphenyl)benzo[f]isoindole-1,3-dione IUPAC Name: 2-(4-ethoxyphenyl)benzo[f]isoindole-1,3-dione Traditional Name: 2-p-phenetylbenz[f]isoindole-1,3-quinone Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC4=CC=CC=C4C=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC4=CC=CC=C4C=C3C2=O

InChI

InChI=1S/C20H15NO3/c1-2-24-16-9-7-15(8-10-16)21-19(22)17-11-13-5-3-4-6-14(13)12-18(17)20(21)23/h3-12H,2H2,1H3