2-[(2,6-dimethylphenyl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(2,6-dimethylphenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(2,6-dimethylphenyl)methylene]indane-1,3-dione CAS Name: 2-[(2,6-dimethylphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(2,6-dimethylphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(2,6-dimethylbenzylidene)indane-1,3-quinone Formula: C18H14O2 MolecularWeight: 262.30256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14O2/c1-11-6-5-7-12(2)15(11)10-16-17(19)13-8-3-4-9-14(13)18(16)20/h3-10H,1-2H3