2-[(4-methylphenyl)methyl]-2,3-dihydronaphthalene-1,4-dione

Systemtic Name: 2-[(4-methylphenyl)methyl]-2,3-dihydronaphthalene-1,4-dione Openeye Name: 2-(p-tolylmethyl)tetralin-1,4-dione CAS Name: 2-[(4-methylphenyl)methyl]-2,3-dihydronaphthalene-1,4-dione IUPAC Name: 2-[(4-methylphenyl)methyl]-2,3-dihydronaphthalene-1,4-dione Traditional Name: 2-(4-methylbenzyl)tetralin-1,4-quinone Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CC(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)CC2CC(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16O2/c1-12-6-8-13(9-7-12)10-14-11-17(19)15-4-2-3-5-16(15)18(14)20/h2-9,14H,10-11H2,1H3