2-(2-ethyl-6-methyl-phenyl)indene-1,3-dione

Systemtic Name: 2-(2-ethyl-6-methyl-phenyl)indene-1,3-dione Openeye Name: 2-(2-ethyl-6-methyl-phenyl)indane-1,3-dione CAS Name: 2-(2-ethyl-6-methylphenyl)indene-1,3-dione IUPAC Name: 2-(2-ethyl-6-methylphenyl)indene-1,3-dione Traditional Name: 2-(2-ethyl-6-methyl-phenyl)indane-1,3-quinone Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1C2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CCC1=CC=CC(=C1C2C(=O)C3=CC=CC=C3C2=O)C

InChI

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