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

Systemtic Name: 2-[(2,4-dimethylphenyl)methyl]indene-1,3-dione Openeye Name: 2-[(2,4-dimethylphenyl)methyl]indane-1,3-dione CAS Name: 2-[(2,4-dimethylphenyl)methyl]indene-1,3-dione IUPAC Name: 2-[(2,4-dimethylphenyl)methyl]indene-1,3-dione Traditional Name: 2-(2,4-dimethylbenzyl)indane-1,3-quinone Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C18H16O2/c1-11-7-8-13(12(2)9-11)10-16-17(19)14-5-3-4-6-15(14)18(16)20/h3-9,16H,10H2,1-2H3