2-[1-[(4-bromophenyl)methyl]-2-methyl-pyridin-4-ylidene]indene-1,3-dione

Systemtic Name: 2-[1-[(4-bromophenyl)methyl]-2-methyl-pyridin-4-ylidene]indene-1,3-dione Openeye Name: 2-[1-[(4-bromophenyl)methyl]-2-methyl-4-pyridylidene]indane-1,3-dione CAS Name: 2-[1-[(4-bromophenyl)methyl]-2-methyl-4-pyridinylidene]indene-1,3-dione IUPAC Name: 2-[1-[(4-bromophenyl)methyl]-2-methylpyridin-4-ylidene]indene-1,3-dione Traditional Name: 2-[1-(4-bromobenzyl)-2-methyl-4-pyridylidene]indane-1,3-quinone Formula: C22H16BrNO2 MolecularWeight: 406.27194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=O)C3=CC=CC=C3C2=O)C=CN1CC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=C2C(=O)C3=CC=CC=C3C2=O)C=CN1CC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrNO2/c1-14-12-16(10-11-24(14)13-15-6-8-17(23)9-7-15)20-21(25)18-4-2-3-5-19(18)22(20)26/h2-12H,13H2,1H3