2-[3,5-di(propan-2-yl)phenyl]indene-1,3-dione

Systemtic Name: 2-[3,5-di(propan-2-yl)phenyl]indene-1,3-dione Openeye Name: 2-(3,5-diisopropylphenyl)indane-1,3-dione CAS Name: 2-[3,5-di(propan-2-yl)phenyl]indene-1,3-dione IUPAC Name: 2-[3,5-di(propan-2-yl)phenyl]indene-1,3-dione Traditional Name: 2-(3,5-diisopropylphenyl)indane-1,3-quinone Formula: C21H22O2 MolecularWeight: 306.39818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O2/c1-12(2)14-9-15(13(3)4)11-16(10-14)19-20(22)17-7-5-6-8-18(17)21(19)23/h5-13,19H,1-4H3