4,5,6,7-tetrakis(bromanyl)-2-(6-methyl-1H-pyridin-2-ylidene)indene-1,3-dione

Systemtic Name: 4,5,6,7-tetrakis(bromanyl)-2-(6-methyl-1H-pyridin-2-ylidene)indene-1,3-dione Openeye Name: 4,5,6,7-tetrabromo-2-(6-methyl-1H-pyridin-2-ylidene)indane-1,3-dione CAS Name: 4,5,6,7-tetrabromo-2-(6-methyl-1H-pyridin-2-ylidene)indene-1,3-dione IUPAC Name: 4,5,6,7-tetrabromo-2-(6-methyl-1H-pyridin-2-ylidene)indene-1,3-dione Traditional Name: 4,5,6,7-tetrabromo-2-(6-methyl-1H-pyridin-2-ylidene)indane-1,3-quinone Formula: C15H7Br4NO2 MolecularWeight: 552.83758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C2C(=O)C3=C(C2=O)C(=C(C(=C3Br)Br)Br)Br)N1

Isomeric SMILES

CC1=CC=CC(=C2C(=O)C3=C(C2=O)C(=C(C(=C3Br)Br)Br)Br)N1

InChI

InChI=1S/C15H7Br4NO2/c1-5-3-2-4-6(20-5)7-14(21)8-9(15(7)22)11(17)13(19)12(18)10(8)16/h2-4,20H,1H3