2-[2-[2-(4-propan-2-ylphenyl)phenyl]ethanoyl]indene-1,3-dione

Systemtic Name: 2-[2-[2-(4-propan-2-ylphenyl)phenyl]ethanoyl]indene-1,3-dione Openeye Name: 2-[2-[2-(4-isopropylphenyl)phenyl]acetyl]indane-1,3-dione CAS Name: 2-[1-oxo-2-[2-(4-propan-2-ylphenyl)phenyl]ethyl]indene-1,3-dione IUPAC Name: 2-[2-[2-(4-propan-2-ylphenyl)phenyl]acetyl]indene-1,3-dione Traditional Name: 2-[2-(2-p-cumenylphenyl)acetyl]indane-1,3-quinone Formula: C26H22O3 MolecularWeight: 382.45108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CC=CC=C2CC(=O)C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CC=CC=C2CC(=O)C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H22O3/c1-16(2)17-11-13-18(14-12-17)20-8-4-3-7-19(20)15-23(27)24-25(28)21-9-5-6-10-22(21)26(24)29/h3-14,16,24H,15H2,1-2H3