4,7-diphenyl-2-[(2,3,5,6-tetramethylphenyl)methylidene]indene-1,3-dione

Systemtic Name: 4,7-diphenyl-2-[(2,3,5,6-tetramethylphenyl)methylidene]indene-1,3-dione Openeye Name: 4,7-diphenyl-2-[(2,3,5,6-tetramethylphenyl)methylene]indane-1,3-dione CAS Name: 4,7-diphenyl-2-[(2,3,5,6-tetramethylphenyl)methylidene]indene-1,3-dione IUPAC Name: 4,7-diphenyl-2-[(2,3,5,6-tetramethylphenyl)methylidene]indene-1,3-dione Traditional Name: 4,7-diphenyl-2-(2,3,5,6-tetramethylbenzylidene)indane-1,3-quinone Formula: C32H26O2 MolecularWeight: 442.54764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C=C2C(=O)C3=C(C=CC(=C3C2=O)C4=CC=CC=C4)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C=C2C(=O)C3=C(C=CC(=C3C2=O)C4=CC=CC=C4)C5=CC=CC=C5)C)C

InChI

InChI=1S/C32H26O2/c1-19-17-20(2)22(4)27(21(19)3)18-28-31(33)29-25(23-11-7-5-8-12-23)15-16-26(30(29)32(28)34)24-13-9-6-10-14-24/h5-18H,1-4H3