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

Systemtic Name: 2-[(4-dimethylaminophenyl)methyl]indene-1,3-dione Openeye Name: 2-[(4-dimethylaminophenyl)methyl]indane-1,3-dione CAS Name: 2-[(4-dimethylaminophenyl)methyl]indene-1,3-dione IUPAC Name: 2-[(4-dimethylaminophenyl)methyl]indene-1,3-dione Traditional Name: 2-[4-(dimethylamino)benzyl]indane-1,3-quinone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-19(2)13-9-7-12(8-10-13)11-16-17(20)14-5-3-4-6-15(14)18(16)21/h3-10,16H,11H2,1-2H3