2-(4-ethylphenyl)carbonylindene-1,3-dione

Systemtic Name: 2-(4-ethylphenyl)carbonylindene-1,3-dione Openeye Name: 2-(4-ethylbenzoyl)indane-1,3-dione CAS Name: 2-[(4-ethylphenyl)-oxomethyl]indene-1,3-dione IUPAC Name: 2-(4-ethylbenzoyl)indene-1,3-dione Traditional Name: 2-(4-ethylbenzoyl)indane-1,3-quinone Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14O3/c1-2-11-7-9-12(10-8-11)16(19)15-17(20)13-5-3-4-6-14(13)18(15)21/h3-10,15H,2H2,1H3