2-[(2,3,4,5,6-pentamethylphenyl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(2,3,4,5,6-pentamethylphenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(2,3,4,5,6-pentamethylphenyl)methylene]indane-1,3-dione CAS Name: 2-[(2,3,4,5,6-pentamethylphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(2,3,4,5,6-pentamethylphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(2,3,4,5,6-pentamethylbenzylidene)indane-1,3-quinone Formula: C21H20O2 MolecularWeight: 304.3823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O2/c1-11-12(2)14(4)18(15(5)13(11)3)10-19-20(22)16-8-6-7-9-17(16)21(19)23/h6-10H,1-5H3