4-(4-ethoxyphenyl)cyclopent-3-ene-1,2-dione

Systemtic Name: 4-(4-ethoxyphenyl)cyclopent-3-ene-1,2-dione Openeye Name: 4-(4-ethoxyphenyl)cyclopent-3-ene-1,2-dione CAS Name: 4-(4-ethoxyphenyl)cyclopent-3-ene-1,2-dione IUPAC Name: 4-(4-ethoxyphenyl)cyclopent-3-ene-1,2-dione Traditional Name: 4-p-phenetylcyclopent-3-ene-1,2-quinone Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=O)C(=O)C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)C(=O)C2

InChI

InChI=1S/C13H12O3/c1-2-16-11-5-3-9(4-6-11)10-7-12(14)13(15)8-10/h3-7H,2,8H2,1H3