1-phenyl-2-(4-propoxyphenyl)ethane-1,2-dione

Systemtic Name: 1-phenyl-2-(4-propoxyphenyl)ethane-1,2-dione Openeye Name: 1-phenyl-2-(4-propoxyphenyl)ethane-1,2-dione CAS Name: 1-phenyl-2-(4-propoxyphenyl)ethane-1,2-dione IUPAC Name: 1-phenyl-2-(4-propoxyphenyl)ethane-1,2-dione Traditional Name: 1-phenyl-2-(4-propoxyphenyl)ethane-1,2-dione Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16O3/c1-2-12-20-15-10-8-14(9-11-15)17(19)16(18)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3