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

Systemtic Name: 2-[(2-methylphenyl)methyl]indene-1,3-dione Openeye Name: 2-(o-tolylmethyl)indane-1,3-dione CAS Name: 2-[(2-methylphenyl)methyl]indene-1,3-dione IUPAC Name: 2-[(2-methylphenyl)methyl]indene-1,3-dione Traditional Name: 2-(2-methylbenzyl)indane-1,3-quinone Formula: C17H14O2 MolecularWeight: 250.29186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=CC=C1CC2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14O2/c1-11-6-2-3-7-12(11)10-15-16(18)13-8-4-5-9-14(13)17(15)19/h2-9,15H,10H2,1H3