2-[(2,4,5-trimethylphenyl)methyl]indene-1,3-dione

Systemtic Name: 2-[(2,4,5-trimethylphenyl)methyl]indene-1,3-dione Openeye Name: 2-[(2,4,5-trimethylphenyl)methyl]indane-1,3-dione CAS Name: 2-[(2,4,5-trimethylphenyl)methyl]indene-1,3-dione IUPAC Name: 2-[(2,4,5-trimethylphenyl)methyl]indene-1,3-dione Traditional Name: 2-(2,4,5-trimethylbenzyl)indane-1,3-quinone Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)CC2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1C)CC2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C19H18O2/c1-11-8-13(3)14(9-12(11)2)10-17-18(20)15-6-4-5-7-16(15)19(17)21/h4-9,17H,10H2,1-3H3