2-(2,3,4-trimethylphenyl)indene-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O)C)C

InChI

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