2-[(2,3,4,6-tetramethylphenyl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(2,3,4,6-tetramethylphenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(2,3,4,6-tetramethylphenyl)methylene]indane-1,3-dione CAS Name: 2-[(2,3,4,6-tetramethylphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(2,3,4,6-tetramethylphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(2,3,4,6-tetramethylbenzylidene)indane-1,3-quinone Formula: C20H18O2 MolecularWeight: 290.35572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C=C2C(=O)C3=CC=CC=C3C2=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C=C2C(=O)C3=CC=CC=C3C2=O)C)C)C

InChI

InChI=1S/C20H18O2/c1-11-9-12(2)17(14(4)13(11)3)10-18-19(21)15-7-5-6-8-16(15)20(18)22/h5-10H,1-4H3