1-bromanyl-2,3,4,5,6,7,8,10-octamethyl-acridin-9-one

Systemtic Name: 1-bromanyl-2,3,4,5,6,7,8,10-octamethyl-acridin-9-one Openeye Name: 1-bromo-2,3,4,5,6,7,8,10-octamethyl-acridin-9-one CAS Name: 1-bromo-2,3,4,5,6,7,8,10-octamethyl-9-acridinone IUPAC Name: 1-bromo-2,3,4,5,6,7,8,10-octamethylacridin-9-one Traditional Name: 1-bromo-2,3,4,5,6,7,8,10-octamethyl-acridin-9-one Formula: C21H24BrNO MolecularWeight: 386.32536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C(=O)C3=C(N2C)C(=C(C(=C3Br)C)C)C)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C(=O)C3=C(N2C)C(=C(C(=C3Br)C)C)C)C)C

InChI

InChI=1S/C21H24BrNO/c1-9-10(2)14(6)19-16(12(9)4)21(24)17-18(22)13(5)11(3)15(7)20(17)23(19)8/h1-8H3