2-(4-ethylphenyl)-2-methyl-indene-1,3-dione

Systemtic Name: 2-(4-ethylphenyl)-2-methyl-indene-1,3-dione Openeye Name: 2-(4-ethylphenyl)-2-methyl-indane-1,3-dione CAS Name: 2-(4-ethylphenyl)-2-methylindene-1,3-dione IUPAC Name: 2-(4-ethylphenyl)-2-methylindene-1,3-dione Traditional Name: 2-(4-ethylphenyl)-2-methyl-indane-1,3-quinone Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C18H16O2/c1-3-12-8-10-13(11-9-12)18(2)16(19)14-6-4-5-7-15(14)17(18)20/h4-11H,3H2,1-2H3