2-[4-methyl-1-(4-methylphenyl)-3-oxidanylidene-pentyl]indene-1,3-dione

Systemtic Name: 2-[4-methyl-1-(4-methylphenyl)-3-oxidanylidene-pentyl]indene-1,3-dione Openeye Name: 2-[4-methyl-3-oxo-1-(p-tolyl)pentyl]indane-1,3-dione CAS Name: 2-[4-methyl-1-(4-methylphenyl)-3-oxopentyl]indene-1,3-dione IUPAC Name: 2-[4-methyl-1-(4-methylphenyl)-3-oxopentyl]indene-1,3-dione Traditional Name: 2-[3-keto-4-methyl-1-(p-tolyl)pentyl]indane-1,3-quinone Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)C(C)C)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)C(C)C)C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H22O3/c1-13(2)19(23)12-18(15-10-8-14(3)9-11-15)20-21(24)16-6-4-5-7-17(16)22(20)25/h4-11,13,18,20H,12H2,1-3H3